#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuu s THR 4 N 0.00 0.00 0.00 2.46 -1.32 -1.26 -5.08 115.64 110.44 2zuu s THR 4 Ca 0.00 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 2zuu s THR 4 Cb 0.00 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2zuu s THR 4 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2zuu n GLY 5 N -0.38 -1.85 3.42 6.08 0.00 0.50 -5.00 105.19 107.96 2zuu n GLY 5 Ca 0.01 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 2zuu n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu n ARG 6 N 0.00 -4.80 -3.67 1.61 1.74 -1.26 -4.76 116.66 105.52 2zuu n ARG 6 Ca 0.00 0.67 -0.08 0.00 -0.77 0.00 0.00 57.85 57.67 2zuu n ARG 6 Cb 0.00 -5.51 -0.09 0.00 -1.02 0.00 0.00 32.46 25.84 2zuu n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuu s PHE 7 N -3.14 -0.80 -0.21 -1.55 5.36 -1.26 -2.05 117.98 114.34 2zuu s PHE 7 Ca 0.46 1.58 -0.05 0.00 -0.96 0.00 0.00 56.93 57.96 2zuu s PHE 7 Cb -0.22 0.38 -0.02 0.00 -0.34 0.00 0.00 43.02 42.82 2zuu s PHE 7 CO 0.56 -0.45 -0.01 0.99 -1.46 0.00 0.00 175.22 174.85 2zuu s THR 8 N 1.97 3.77 -0.15 0.12 2.01 -0.25 -1.63 115.64 121.48 2zuu s THR 8 Ca -0.07 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 2zuu s THR 8 Cb -0.09 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 2zuu s THR 8 CO -0.14 0.42 0.21 -0.22 -0.69 0.00 0.00 174.62 174.20 2zuu s LEU 9 N 1.16 4.29 0.25 4.42 0.20 0.99 -3.06 118.68 126.94 2zuu s LEU 9 Ca 0.03 0.45 -0.18 0.00 0.69 0.00 0.00 54.13 55.12 2zuu s LEU 9 Cb -0.14 -2.23 -0.08 0.00 -0.43 0.00 0.00 46.19 43.30 2zuu s LEU 9 CO 0.01 0.22 0.72 -2.16 -0.29 0.00 0.00 176.35 174.85 2zuu s PRO 10 N -0.09 4.15 0.43 0.98 0.04 -1.26 -0.05 135.00 139.20 2zuu s PRO 10 Ca 0.14 0.78 0.07 0.00 0.04 0.00 0.00 61.00 62.03 2zuu s PRO 10 Cb -0.12 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2zuu s PRO 10 CO 0.03 0.31 0.20 -1.54 0.04 0.00 0.00 177.00 176.04 2zuu s SER 11 N -1.88 4.44 0.02 6.66 1.04 -0.71 -4.59 113.70 118.68 2zuu s SER 11 Ca 0.47 -1.11 -0.28 0.00 0.48 0.00 0.00 55.95 55.51 2zuu s SER 11 Cb -0.14 -0.36 0.08 0.00 0.10 0.00 0.00 66.02 65.70 2zuu s SER 11 CO 0.20 -0.61 0.73 -1.83 0.98 0.00 0.00 173.24 172.71 2zuu s GLU 12 N -3.94 1.04 0.14 4.02 -1.05 -1.26 -4.68 118.70 112.97 2zuu s GLU 12 Ca 0.39 -0.12 -0.32 0.00 -0.15 0.00 0.00 54.97 54.77 2zuu s GLU 12 Cb 0.03 0.48 -0.18 0.00 -0.44 0.00 0.00 34.13 34.03 2zuu s GLU 12 CO 0.22 -0.40 0.76 0.39 0.95 0.00 0.00 175.26 177.18 2zuu n GLU 13 N 0.21 0.15 -3.55 -4.83 -0.58 -1.26 -3.59 120.64 107.19 2zuu n GLU 13 Ca -0.15 0.05 -0.20 0.00 -0.42 0.00 0.00 57.16 56.44 2zuu n GLU 13 Cb 0.61 -1.26 0.01 0.00 -0.57 0.00 0.00 31.44 30.23 2zuu n GLU 13 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zuu n ASN 14 N 1.82 -5.88 -0.94 1.62 3.02 -1.26 -4.92 115.26 108.73 2zuu n ASN 14 Ca 0.18 -0.72 -0.03 0.00 -0.03 0.00 0.00 54.58 53.98 2zuu n ASN 14 Cb 0.20 -3.26 -0.04 0.00 -0.61 0.00 0.00 39.78 36.07 2zuu n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zuu n PHE 15 N -2.87 0.00 -0.36 3.10 7.35 -1.24 -4.98 117.46 118.46 2zuu n PHE 15 Ca -0.15 -0.36 0.07 0.00 -0.76 0.00 0.00 57.45 56.24 2zuu n PHE 15 Cb 0.60 0.31 0.24 0.00 0.35 0.00 0.00 39.48 40.98 2zuu n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuu h ALA 16 N 0.15 1.52 0.16 3.13 0.00 -1.91 0.21 119.26 122.51 2zuu h ALA 16 Ca -0.36 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zuu h ALA 16 Cb 1.40 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zuu h ALA 16 CO -0.15 0.25 -0.08 0.93 0.00 0.00 0.00 179.25 180.21 2zuu h GLU 17 N 1.01 -0.20 -0.65 0.00 4.39 -1.99 -1.67 114.58 115.48 2zuu h GLU 17 Ca 0.48 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.20 2zuu h GLU 17 Cb 0.44 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2zuu h GLU 17 CO -0.24 0.20 0.43 0.87 -1.16 0.00 0.00 179.01 179.11 2zuu h LYS 18 N -0.91 0.85 -0.52 2.33 1.79 -1.96 -0.25 116.57 117.90 2zuu h LYS 18 Ca -0.02 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.48 2zuu h LYS 18 Cb 0.50 -0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 2zuu h LYS 18 CO 0.04 0.56 0.14 1.15 -1.08 0.00 0.00 179.45 180.26 2zuu h THR 19 N 0.88 0.75 -0.86 -0.16 2.02 -0.67 0.19 112.91 115.06 2zuu h THR 19 Ca 0.24 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2zuu h THR 19 Cb -0.10 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2zuu h THR 19 CO -0.05 0.05 0.45 0.50 0.37 0.00 0.00 175.52 176.85 2zuu h LYS 20 N 0.30 1.20 -0.14 6.66 3.64 -0.79 -2.05 116.57 125.39 2zuu h LYS 20 Ca 0.26 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2zuu h LYS 20 Cb 0.33 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2zuu h LYS 20 CO -0.31 0.89 -0.04 1.49 -2.27 0.00 0.00 179.45 179.21 2zuu h GLU 21 N 1.21 0.28 -0.03 1.90 4.81 0.27 -2.78 114.58 120.23 2zuu h GLU 21 Ca 0.30 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2zuu h GLU 21 Cb 0.05 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2zuu h GLU 21 CO -0.05 0.57 -0.51 -0.07 -0.73 0.00 0.00 179.01 178.23 2zuu h LEU 22 N -0.03 0.08 -1.00 1.64 3.38 -0.66 -0.33 115.31 118.39 2zuu h LEU 22 Ca 0.04 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2zuu h LEU 22 Cb 0.48 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2zuu h LEU 22 CO 0.02 0.58 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 2zuu h ALA 23 N 1.42 1.16 -0.03 1.53 0.00 -1.38 0.94 119.26 122.90 2zuu h ALA 23 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2zuu h ALA 23 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zuu h ALA 23 CO 0.07 0.53 -0.09 1.49 0.00 0.00 0.00 179.25 181.26 2zuu h GLU 24 N 0.57 0.11 -0.75 0.00 4.81 -1.22 -0.24 114.58 117.86 2zuu h GLU 24 Ca 0.10 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2zuu h GLU 24 Cb 0.50 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2zuu h GLU 24 CO 0.03 0.70 0.35 1.25 -0.73 0.00 0.00 179.01 180.60 2zuu h LEU 25 N -0.45 0.98 0.00 1.64 5.85 -0.89 -2.85 115.31 119.59 2zuu h LEU 25 Ca -0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2zuu h LEU 25 Cb 0.70 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2zuu h LEU 25 CO 0.02 0.84 -0.80 0.79 -0.34 0.00 0.00 178.44 178.94 2zuu n TRP 26 N -4.31 0.05 -2.73 1.25 8.01 0.31 -4.80 117.44 115.22 2zuu n TRP 26 Ca 0.07 0.01 -0.14 0.00 -1.31 0.00 0.00 57.50 56.14 2zuu n TRP 26 Cb 0.15 -0.19 0.02 0.00 -2.01 0.00 0.00 31.31 29.28 2zuu n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuu n GLY 27 N 1.47 -0.05 3.73 6.99 0.00 -0.52 -4.81 105.19 112.00 2zuu n GLY 27 Ca 0.04 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2zuu n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu s ALA 28 N -2.93 3.69 -0.59 4.61 0.00 -0.22 -0.37 121.76 125.95 2zuu s ALA 28 Ca 0.19 1.35 0.09 0.00 0.00 0.00 0.00 51.96 53.58 2zuu s ALA 28 Cb -0.08 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2zuu s ALA 28 CO 0.23 -0.76 0.46 -0.40 0.00 0.00 0.00 175.76 175.29 2zuu n ASP 29 N 2.98 0.72 -4.11 0.00 5.75 -0.65 -4.81 116.55 116.43 2zuu n ASP 29 Ca 0.10 -0.86 -0.15 0.00 -0.01 0.00 0.00 54.79 53.87 2zuu n ASP 29 Cb 0.40 0.78 -0.12 0.00 -1.03 0.00 0.00 41.12 41.15 2zuu n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuu s ALA 30 N -1.60 0.81 -0.05 2.12 0.00 -1.05 -1.19 121.76 120.79 2zuu s ALA 30 Ca 0.05 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2zuu s ALA 30 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2zuu s ALA 30 CO 0.31 0.05 -0.17 0.42 0.00 0.00 0.00 175.76 176.36 2zuu s ILE 31 N -1.39 1.43 -0.11 0.00 1.01 -0.02 -0.01 121.20 122.12 2zuu s ILE 31 Ca -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2zuu s ILE 31 Cb -0.10 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2zuu s ILE 31 CO 0.01 0.41 -0.01 -0.60 0.00 0.00 0.00 174.94 174.76 2zuu s ARG 32 N 0.21 3.20 -0.14 2.79 3.52 0.92 -1.31 118.95 128.15 2zuu s ARG 32 Ca -0.08 -0.43 -0.08 0.00 -0.13 0.00 0.00 55.73 55.00 2zuu s ARG 32 Cb -0.13 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.37 2zuu s ARG 32 CO 0.03 0.57 0.15 1.21 -0.81 0.00 0.00 175.30 176.45 2zuu s ASN 33 N -0.50 6.35 0.26 -2.12 3.04 -1.00 -1.75 114.94 119.22 2zuu s ASN 33 Ca 0.09 0.42 0.15 0.00 0.04 0.00 0.00 52.86 53.55 2zuu s ASN 33 Cb -0.12 -2.09 0.04 0.00 -1.54 0.00 0.00 41.25 37.55 2zuu s ASN 33 CO 0.02 0.33 1.38 0.28 -3.04 0.00 0.00 177.10 176.07 2zuu h SER 34 N 5.54 0.00 0.00 -4.21 0.02 -1.92 -3.38 113.55 109.61 2zuu h SER 34 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2zuu h SER 34 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2zuu h SER 34 CO 0.64 0.50 0.00 0.55 -1.14 0.00 0.00 176.83 177.39 2zuu n VAL 43 N -3.19 0.00 1.60 2.27 3.14 -1.26 -5.11 118.33 115.79 2zuu n VAL 43 Ca 0.01 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.52 2zuu n VAL 43 Cb 0.74 0.00 0.77 0.00 -1.06 0.00 0.00 33.84 34.29 2zuu n VAL 43 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2zuu n LEU 44 N 0.00 0.00 0.11 6.55 0.00 -1.26 -3.69 117.00 118.71 2zuu n LEU 44 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 56.01 56.15 2zuu n LEU 44 Cb 0.00 -0.02 0.43 0.00 0.00 0.00 0.00 43.42 43.84 2zuu n LEU 44 CO 0.00 -0.00 0.88 0.00 0.00 0.00 0.00 177.39 178.27 2zuu n ALA 45 N -1.02 2.14 0.36 1.96 0.00 -1.26 -3.29 120.51 119.40 2zuu n ALA 45 Ca 0.19 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.77 2zuu n ALA 45 Cb 0.10 -1.45 0.55 0.00 0.00 0.00 0.00 19.45 18.64 2zuu n ALA 45 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zuu h LEU 46 N 0.00 0.00 0.88 0.00 3.38 -2.03 -3.46 115.31 114.09 2zuu h LEU 46 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2zuu h LEU 46 Cb 0.64 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2zuu h LEU 46 CO 0.00 0.00 -0.22 0.61 0.09 0.00 0.00 178.44 178.92 2zuu n GLY 47 N 0.10 0.67 3.85 0.83 0.00 -1.21 -5.02 105.19 104.41 2zuu n GLY 47 Ca 0.02 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2zuu n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu s LYS 48 N -3.54 2.22 0.04 1.61 -0.14 -1.26 -5.00 119.74 113.67 2zuu s LYS 48 Ca 0.00 0.44 -0.31 0.00 -1.36 0.00 0.00 55.97 54.75 2zuu s LYS 48 Cb 0.00 -1.95 -0.07 0.00 -1.68 0.00 0.00 37.83 34.13 2zuu s LYS 48 CO 0.00 -1.48 1.45 0.21 -0.76 0.00 0.00 175.35 174.77 2zuu s LYS 49 N -5.32 4.27 -0.24 1.68 2.20 -0.33 -4.84 119.74 117.17 2zuu s LYS 49 Ca 0.60 2.06 -0.09 0.00 -0.36 0.00 0.00 55.97 58.19 2zuu s LYS 49 Cb -0.13 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2zuu s LYS 49 CO 0.52 -0.57 0.11 0.42 -0.36 0.00 0.00 175.35 175.47 2zuu s ILE 50 N 2.14 4.81 -0.13 5.43 -1.09 -1.26 -0.84 121.20 130.26 2zuu s ILE 50 Ca 0.66 -0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.98 2zuu s ILE 50 Cb -0.34 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2zuu s ILE 50 CO 0.28 0.35 0.18 -0.31 -1.23 0.00 0.00 174.94 174.21 2zuu s TYR 51 N 1.25 3.56 -0.03 3.97 1.51 -0.43 -0.36 117.35 126.83 2zuu s TYR 51 Ca 0.06 0.54 0.03 0.00 -1.01 0.00 0.00 57.07 56.69 2zuu s TYR 51 Cb -0.14 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2zuu s TYR 51 CO 0.05 0.59 -0.12 -0.80 -1.11 0.00 0.00 175.55 174.16 2zuu s ASN 52 N -0.61 1.57 0.43 2.29 0.01 -0.85 -2.39 114.94 115.39 2zuu s ASN 52 Ca 0.14 -0.25 -0.23 0.00 -0.71 0.00 0.00 52.86 51.81 2zuu s ASN 52 Cb -0.12 -0.44 -0.08 0.00 0.41 0.00 0.00 41.25 41.01 2zuu s ASN 52 CO 0.04 0.09 1.09 0.00 -1.51 0.00 0.00 177.10 176.82 2zuu s ALA 53 N 0.17 3.03 -0.01 0.60 0.00 -1.26 -0.17 121.76 124.12 2zuu s ALA 53 Ca -0.04 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.75 2zuu s ALA 53 Cb -0.10 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2zuu s ALA 53 CO 0.01 -0.39 -0.14 -0.47 0.00 0.00 0.00 175.76 174.77 2zuu s TYR 54 N -1.63 1.26 -0.68 0.00 5.04 -0.77 -4.80 117.35 115.77 2zuu s TYR 54 Ca 0.61 -0.24 0.05 0.00 -2.44 0.00 0.00 57.07 55.04 2zuu s TYR 54 Cb -0.24 -0.81 0.17 0.00 0.35 0.00 0.00 41.96 41.43 2zuu s TYR 54 CO 0.30 -0.02 0.49 1.19 -1.34 0.00 0.00 175.55 176.17 2zuu n PHE 55 N 2.68 2.82 -0.30 4.97 3.72 -1.26 -1.46 117.46 128.64 2zuu n PHE 55 Ca -0.14 -4.21 0.25 0.00 -0.05 0.00 0.00 57.45 53.30 2zuu n PHE 55 Cb 0.55 -0.53 0.57 0.00 -0.94 0.00 0.00 39.48 39.13 2zuu n PHE 55 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2zuu h PRO 56 N 5.38 0.28 -0.36 -1.08 0.11 -1.78 -2.60 132.00 131.95 2zuu h PRO 56 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zuu h PRO 56 Cb 0.77 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zuu h PRO 56 CO 0.68 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 2zuu n THR 57 N -4.50 1.73 -3.60 -1.15 -2.24 -1.26 -4.95 114.28 98.31 2zuu n THR 57 Ca 0.24 -1.43 -0.02 0.00 -2.27 0.00 0.00 64.05 60.57 2zuu n THR 57 Cb 0.92 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2zuu n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuu n ARG 58 N 0.14 0.09 -2.52 -0.78 1.85 -0.98 -0.52 116.66 113.95 2zuu n ARG 58 Ca 0.18 -0.35 -0.14 0.00 -1.00 0.00 0.00 57.85 56.55 2zuu n ARG 58 Cb 0.72 0.34 0.01 0.00 -1.05 0.00 0.00 32.46 32.48 2zuu n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuu n ALA 59 N -2.71 -0.51 -2.84 2.89 0.00 -1.26 -4.88 120.51 111.20 2zuu n ALA 59 Ca -0.02 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 2zuu n ALA 59 Cb 0.07 -2.17 0.06 0.00 0.00 0.00 0.00 19.45 17.42 2zuu n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuu n HIS 60 N -4.03 -2.02 0.29 0.00 8.25 -1.26 -4.97 115.22 111.48 2zuu n HIS 60 Ca -0.11 -2.54 0.14 0.00 -0.26 0.00 0.00 57.72 54.95 2zuu n HIS 60 Cb 0.59 1.10 0.86 0.00 1.12 0.00 0.00 29.99 33.66 2zuu n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuu h ASN 61 N 2.93 0.00 0.52 0.41 4.21 -1.92 -1.42 115.58 120.31 2zuu h ASN 61 Ca -0.06 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.40 2zuu h ASN 61 Cb 1.08 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 2zuu h ASN 61 CO 0.21 0.00 -0.22 1.05 -1.29 0.00 0.00 177.43 177.19 2zuu h GLU 62 N 0.00 0.00 0.17 0.81 9.09 -1.99 -1.69 114.58 120.97 2zuu h GLU 62 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2zuu h GLU 62 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2zuu h GLU 62 CO 0.00 0.22 -0.08 2.35 0.05 0.00 0.00 179.01 181.55 2zuu h TRP 63 N 0.00 -0.21 -0.02 2.06 2.91 -1.69 -3.41 115.95 115.59 2zuu h TRP 63 Ca -0.00 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.89 2zuu h TRP 63 Cb 0.54 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 2zuu h TRP 63 CO 0.00 -0.13 -0.54 0.97 -1.03 0.00 0.00 178.44 177.70 2zuu h ILE 64 N -0.95 1.39 -0.01 2.65 6.09 -1.42 -2.07 117.51 123.19 2zuu h ILE 64 Ca -0.02 -1.87 0.00 0.00 -1.37 0.00 0.00 64.86 61.60 2zuu h ILE 64 Cb 0.18 1.99 -0.00 0.00 0.47 0.00 0.00 36.82 39.45 2zuu h ILE 64 CO 0.04 0.54 0.02 0.71 -3.07 0.00 0.00 178.15 176.39 2zuu h THR 65 N 0.04 0.22 -0.01 2.19 1.35 -1.55 0.11 112.91 115.25 2zuu h THR 65 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2zuu h THR 65 Cb 0.98 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2zuu h THR 65 CO 0.07 0.00 -0.13 0.18 -0.25 0.00 0.00 175.52 175.40 2zuu n LEU 66 N -3.40 1.29 -2.73 3.87 4.77 -0.78 -4.42 117.00 115.60 2zuu n LEU 66 Ca -0.03 -0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 55.47 2zuu n LEU 66 Cb 0.10 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2zuu n LEU 66 CO 0.23 0.23 0.10 1.41 -1.33 0.00 0.00 177.39 178.02 2zuu n HIS 67 N -0.21 -0.36 0.31 -1.77 8.25 0.34 -5.00 115.22 116.78 2zuu n HIS 67 Ca 0.16 -2.57 0.18 0.00 -0.26 0.00 0.00 57.72 55.22 2zuu n HIS 67 Cb 0.36 0.38 1.00 0.00 1.12 0.00 0.00 29.99 32.84 2zuu n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zuu h MET 68 N 2.68 0.00 0.00 -0.41 2.86 -1.68 0.98 114.93 119.36 2zuu h MET 68 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2zuu h MET 68 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2zuu h MET 68 CO 0.29 0.02 0.00 -0.40 1.06 0.00 0.00 176.91 177.88 2zuu n ASP 69 N -3.46 0.00 -0.90 1.22 5.75 -1.26 -2.75 116.55 115.16 2zuu n ASP 69 Ca -0.03 -0.86 0.08 0.00 -0.01 0.00 0.00 54.79 53.97 2zuu n ASP 69 Cb 0.12 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.42 2zuu n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuu n GLU 70 N -0.91 2.88 -1.31 0.11 1.02 0.34 -4.98 120.64 117.79 2zuu n GLU 70 Ca 0.14 -2.30 -0.32 0.00 -0.02 0.00 0.00 57.16 54.67 2zuu n GLU 70 Cb 0.07 -1.41 0.09 0.00 -0.02 0.00 0.00 31.44 30.17 2zuu n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuu s THR 71 N -1.12 2.94 0.66 2.62 -4.23 -1.11 -1.18 115.64 114.23 2zuu s THR 71 Ca 0.33 0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 61.03 2zuu s THR 71 Cb 0.18 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2zuu s THR 71 CO 0.21 -0.35 1.18 -2.16 -0.54 0.00 0.00 174.62 172.96 2zuu s PRO 72 N -4.52 2.61 0.30 3.99 0.04 -1.26 -4.60 135.00 131.56 2zuu s PRO 72 Ca 0.65 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2zuu s PRO 72 Cb -0.21 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2zuu s PRO 72 CO 0.51 -1.45 -0.05 -0.65 0.04 0.00 0.00 177.00 175.39 2zuu s GLN 73 N -3.74 1.62 -0.14 4.56 -0.21 -1.13 -0.93 119.66 119.69 2zuu s GLN 73 Ca 0.73 -1.83 -0.13 0.00 0.02 0.00 0.00 55.36 54.16 2zuu s GLN 73 Cb -0.27 -1.24 0.04 0.00 1.00 0.00 0.00 33.01 32.53 2zuu s GLN 73 CO 0.40 0.03 0.37 0.54 -2.12 0.00 0.00 175.29 174.51 2zuu s VAL 74 N -2.95 -0.00 -0.04 1.09 0.11 -0.61 -2.75 120.40 115.25 2zuu s VAL 74 Ca 0.31 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 59.06 2zuu s VAL 74 Cb 0.04 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2zuu s VAL 74 CO 0.13 0.00 1.14 -0.31 -3.33 0.00 0.00 175.10 172.74 2zuu s TYR 75 N 0.26 3.33 0.09 1.54 1.51 -1.26 -1.06 117.35 121.75 2zuu s TYR 75 Ca -0.00 1.34 0.07 0.00 -1.01 0.00 0.00 57.07 57.46 2zuu s TYR 75 Cb -0.03 -3.35 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 2zuu s TYR 75 CO -0.00 -0.99 -0.11 -0.51 -1.11 0.00 0.00 175.55 172.84 2zuu s LEU 76 N 1.90 3.01 -0.16 -1.29 1.43 0.30 -4.75 118.68 119.13 2zuu s LEU 76 Ca 0.54 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2zuu s LEU 76 Cb -0.24 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2zuu s LEU 76 CO 0.23 0.20 -0.14 -0.22 0.23 0.00 0.00 176.35 176.64 2zuu s LEU 77 N -2.05 2.56 1.10 1.79 2.96 -1.26 -1.27 118.68 122.50 2zuu s LEU 77 Ca 0.20 -0.44 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 2zuu s LEU 77 Cb -0.11 -1.59 0.24 0.00 0.50 0.00 0.00 46.19 45.23 2zuu s LEU 77 CO 0.12 0.09 1.09 0.42 -1.32 0.00 0.00 176.35 176.75 2zuu s THR 78 N 0.78 1.84 0.90 3.68 -4.23 -0.65 -5.02 115.64 112.95 2zuu s THR 78 Ca -0.05 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 2zuu s THR 78 Cb -0.15 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.37 2zuu s THR 78 CO 0.01 0.00 1.13 -1.81 -0.54 0.00 0.00 174.62 173.40 2zuu s ASP 79 N -3.55 3.11 -0.08 3.99 1.01 -1.26 -4.80 116.67 115.10 2zuu s ASP 79 Ca 0.68 2.06 -0.30 0.00 0.71 0.00 0.00 52.55 55.70 2zuu s ASP 79 Cb -0.16 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 2zuu s ASP 79 CO 0.58 -2.96 1.27 -0.13 0.21 0.00 0.00 175.17 174.14 2zuu s ARG 80 N -4.70 4.29 -0.19 8.23 0.52 -1.26 -4.59 118.95 121.26 2zuu s ARG 80 Ca 0.66 1.74 -0.05 0.00 -0.52 0.00 0.00 55.73 57.56 2zuu s ARG 80 Cb -0.22 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 2zuu s ARG 80 CO 0.58 -0.57 0.00 0.42 0.02 0.00 0.00 175.30 175.75 2zuu s ILE 81 N 2.75 4.05 -0.19 1.52 -1.09 0.15 -4.86 121.20 123.54 2zuu s ILE 81 Ca 0.58 -0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 58.44 2zuu s ILE 81 Cb -0.25 -2.82 -0.00 0.00 -1.58 0.00 0.00 42.46 37.80 2zuu s ILE 81 CO 0.21 0.44 0.93 -0.22 -1.23 0.00 0.00 174.94 175.07 2zuu s LEU 82 N 0.80 4.15 0.10 2.97 2.96 -1.26 -0.42 118.68 127.97 2zuu s LEU 82 Ca 0.01 1.29 -0.24 0.00 -0.22 0.00 0.00 54.13 54.97 2zuu s LEU 82 Cb -0.14 -3.39 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 2zuu s LEU 82 CO 0.02 -0.51 0.74 0.00 -1.32 0.00 0.00 176.35 175.28 2zuu s ALA 83 N 2.56 3.43 -0.51 5.97 0.00 -0.73 -4.95 121.76 127.53 2zuu s ALA 83 Ca 0.42 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2zuu s ALA 83 Cb -0.16 -2.93 0.10 0.00 0.00 0.00 0.00 23.12 20.12 2zuu s ALA 83 CO 0.11 0.20 0.92 0.39 0.00 0.00 0.00 175.76 177.37 2zuu n GLU 84 N 2.19 1.53 0.00 0.00 1.02 -1.26 0.03 120.64 124.15 2zuu n GLU 84 Ca -0.05 -1.34 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 2zuu n GLU 84 Cb 0.50 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2zuu n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuu n SER 85 N 0.10 0.00 -0.53 1.62 3.41 -1.26 -4.81 113.62 112.15 2zuu n SER 85 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.68 2zuu n SER 85 Cb 0.24 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.29 2zuu n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuu n ASP 86 N 0.00 1.48 -4.22 4.04 5.68 -1.26 -3.19 116.55 119.08 2zuu n ASP 86 Ca 0.00 -2.07 -0.14 0.00 -0.50 0.00 0.00 54.79 52.08 2zuu n ASP 86 Cb 0.00 -0.25 -0.10 0.00 -1.14 0.00 0.00 41.12 39.63 2zuu n ASP 86 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zuu s THR 87 N -1.66 1.09 -0.26 2.12 -4.23 -1.26 -1.21 115.64 110.23 2zuu s THR 87 Ca 0.15 -1.90 -0.24 0.00 -1.18 0.00 0.00 61.69 58.52 2zuu s THR 87 Cb 0.09 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.33 2zuu s THR 87 CO 0.09 -0.67 0.69 0.54 -0.54 0.00 0.00 174.62 174.73 2zuu s VAL 88 N -2.98 0.00 -0.15 2.29 0.11 -0.74 -4.49 120.40 114.44 2zuu s VAL 88 Ca 0.12 -0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 2zuu s VAL 88 Cb 0.00 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2zuu s VAL 88 CO 0.00 -0.00 0.01 -1.81 -3.33 0.00 0.00 175.10 169.98 2zuu s ASP 89 N 0.34 5.26 -0.25 3.54 1.01 -1.26 -1.24 116.67 124.07 2zuu s ASP 89 Ca -0.00 0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.30 2zuu s ASP 89 Cb -0.05 -1.77 0.04 0.00 1.01 0.00 0.00 42.92 42.15 2zuu s ASP 89 CO 0.01 0.23 -0.10 -0.63 0.21 0.00 0.00 175.17 174.90 2zuu s ILE 90 N -0.01 2.44 0.28 0.77 1.01 -0.29 -4.94 121.20 120.46 2zuu s ILE 90 Ca 0.04 -1.31 -0.29 0.00 0.00 0.00 0.00 60.65 59.08 2zuu s ILE 90 Cb -0.13 -2.31 -0.10 0.00 0.01 0.00 0.00 42.46 39.94 2zuu s ILE 90 CO 0.02 0.13 1.18 -2.16 0.00 0.00 0.00 174.94 174.11 2zuu s PRO 91 N 1.21 4.53 0.02 2.79 0.04 -1.26 -0.75 135.00 141.58 2zuu s PRO 91 Ca -0.03 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.88 2zuu s PRO 91 Cb -0.18 -3.16 -0.30 0.00 0.04 0.00 0.00 34.50 30.90 2zuu s PRO 91 CO -0.06 0.04 0.93 -0.07 0.04 0.00 0.00 177.00 177.88 2zuu h LEU 92 N 3.87 0.54 -1.25 -3.56 3.38 -1.23 -3.41 115.31 113.64 2zuu h LEU 92 Ca -0.47 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 56.84 2zuu h LEU 92 Cb 1.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zuu h LEU 92 CO 0.68 1.53 -0.02 0.23 0.09 0.00 0.00 178.44 180.95 2zuu n MET 93 N -3.55 0.35 0.23 1.13 2.81 -1.26 -4.68 117.12 112.15 2zuu n MET 93 Ca -0.16 -0.93 0.11 0.00 -1.81 0.00 0.00 57.70 54.91 2zuu n MET 93 Cb 1.06 -1.14 0.69 0.00 -0.71 0.00 0.00 33.22 33.11 2zuu n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuu h GLU 94 N 1.51 0.00 -0.22 0.03 5.08 -1.93 -2.15 114.58 116.90 2zuu h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuu h GLU 94 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zuu h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zuu n SER 95 N -4.41 2.88 -4.65 1.42 3.41 -1.26 -4.51 113.62 106.50 2zuu n SER 95 Ca -0.01 -1.85 -0.25 0.00 -0.26 0.00 0.00 58.87 56.50 2zuu n SER 95 Cb 0.17 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 63.91 2zuu n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuu s PHE 96 N -1.33 2.77 -0.26 7.33 0.08 -0.81 -3.20 117.98 122.56 2zuu s PHE 96 Ca 0.27 -0.18 -0.29 0.00 0.12 0.00 0.00 56.93 56.85 2zuu s PHE 96 Cb 0.17 -1.30 -0.00 0.00 -0.57 0.00 0.00 43.02 41.32 2zuu s PHE 96 CO 0.24 0.55 1.27 0.12 -0.10 0.00 0.00 175.22 177.30 2zuu s PHE 97 N -1.94 2.78 -0.63 0.36 5.36 -0.45 -3.31 117.98 120.15 2zuu s PHE 97 Ca 0.29 0.95 0.26 0.00 -0.96 0.00 0.00 56.93 57.46 2zuu s PHE 97 Cb -0.08 -3.76 0.82 0.00 -0.34 0.00 0.00 43.02 39.66 2zuu s PHE 97 CO 0.19 -1.60 1.76 0.00 -1.46 0.00 0.00 175.22 174.10 2zuu h ALA 98 N 8.86 1.00 0.00 11.12 0.00 -1.87 -2.20 119.26 136.18 2zuu h ALA 98 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zuu h ALA 98 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zuu h ALA 98 CO 1.01 0.00 0.00 0.93 0.00 0.00 0.00 179.25 181.19 2zuu h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.30 114.58 113.70 2zuu h GLU 99 Ca 0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2zuu h GLU 99 Cb 0.68 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 2zuu h GLU 99 CO 0.00 0.00 -2.16 0.94 -1.16 0.00 0.00 179.01 176.63 2zuu n GLN 100 N -2.97 1.24 -4.09 2.33 7.27 -1.03 -4.30 117.38 115.83 2zuu n GLN 100 Ca 0.02 -0.01 -0.16 0.00 0.07 0.00 0.00 57.00 56.92 2zuu n GLN 100 Cb 0.38 -1.43 -0.15 0.00 2.41 0.00 0.00 30.24 31.45 2zuu n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuu s LEU 101 N -5.25 1.79 -0.03 1.69 1.43 -0.86 -0.38 118.68 117.08 2zuu s LEU 101 Ca -0.08 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2zuu s LEU 101 Cb 0.05 -0.25 0.03 0.00 0.03 0.00 0.00 46.19 46.05 2zuu s LEU 101 CO 0.69 0.02 0.03 -0.75 0.23 0.00 0.00 176.35 176.57 2zuu s LYS 102 N 0.20 0.03 0.49 1.70 2.20 -0.88 -4.43 119.74 119.04 2zuu s LYS 102 Ca -0.02 0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.57 2zuu s LYS 102 Cb -0.05 -0.38 -0.07 0.00 -1.51 0.00 0.00 37.83 35.83 2zuu s LYS 102 CO -0.00 -0.21 1.38 -2.14 -0.36 0.00 0.00 175.35 174.02 2zuu s PRO 103 N 1.36 3.46 -0.50 4.03 0.02 -1.26 -0.17 135.00 141.95 2zuu s PRO 103 Ca -0.05 2.29 -0.25 0.00 0.02 0.00 0.00 61.00 63.01 2zuu s PRO 103 Cb -0.13 -2.47 0.03 0.00 0.02 0.00 0.00 34.50 31.95 2zuu s PRO 103 CO -0.03 -0.95 0.94 1.21 -0.33 0.00 0.00 177.00 177.84 2zuu s ASN 104 N -0.76 6.44 0.00 2.53 3.84 0.28 -4.69 114.94 122.59 2zuu s ASN 104 Ca 0.66 -0.04 0.24 0.00 0.21 0.00 0.00 52.86 53.92 2zuu s ASN 104 Cb -0.41 -2.45 0.30 0.00 -0.55 0.00 0.00 41.25 38.14 2zuu s ASN 104 CO 0.51 -1.13 1.29 0.54 -2.79 0.00 0.00 177.10 175.52 2zuu n ARG 105 N 7.32 1.18 -0.02 0.43 1.74 -1.26 -4.39 116.66 121.65 2zuu n ARG 105 Ca 0.05 -0.89 -0.21 0.00 -0.77 0.00 0.00 57.85 56.03 2zuu n ARG 105 Cb 0.48 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.31 2zuu n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuu h ASP 106 N 2.17 0.28 -3.25 0.55 3.32 -1.99 -3.44 116.42 114.05 2zuu h ASP 106 Ca 0.00 -0.81 -0.54 0.00 0.02 0.00 0.00 57.03 55.70 2zuu h ASP 106 Cb 0.68 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2zuu h ASP 106 CO 0.00 1.54 0.52 0.00 -1.72 0.00 0.00 179.24 179.58 2zuu s ALA 107 N -2.44 3.33 -0.39 3.45 0.00 -1.26 -4.92 121.76 119.53 2zuu s ALA 107 Ca -0.21 0.68 -0.38 0.00 0.00 0.00 0.00 51.96 52.04 2zuu s ALA 107 Cb 0.04 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 2zuu s ALA 107 CO 0.73 -0.43 2.13 -3.47 0.00 0.00 0.00 175.76 174.72 2zuu n ASP 108 N 4.19 1.73 -0.35 0.00 2.03 -1.26 -4.85 116.55 118.03 2zuu n ASP 108 Ca 0.08 0.56 0.13 0.00 0.52 0.00 0.00 54.79 56.08 2zuu n ASP 108 Cb 0.48 -1.14 0.32 0.00 -0.72 0.00 0.00 41.12 40.07 2zuu n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuu h PRO 109 N 10.84 0.74 0.00 -0.67 0.11 -1.89 -2.17 132.00 138.96 2zuu h PRO 109 Ca -0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2zuu h PRO 109 Cb 1.35 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zuu h PRO 109 CO 1.04 0.49 -0.15 0.45 -0.21 0.00 0.00 178.00 179.62 2zuu h HIS 110 N 0.77 0.00 0.13 0.65 3.86 -1.88 0.14 115.15 118.82 2zuu h HIS 110 Ca 0.57 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.46 2zuu h HIS 110 Cb 0.89 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 2zuu h HIS 110 CO -0.00 0.15 -1.60 -0.22 0.86 0.00 0.00 177.93 177.12 2zuu h LYS 111 N 0.00 0.28 0.00 2.45 3.64 -1.83 -3.42 116.57 117.69 2zuu h LYS 111 Ca -0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2zuu h LYS 111 Cb 0.73 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2zuu h LYS 111 CO 0.02 1.15 -1.43 0.66 -2.27 0.00 0.00 179.45 177.58 2zuu n TYR 112 N -3.47 0.00 -4.10 1.91 4.01 -0.86 -5.01 117.16 109.64 2zuu n TYR 112 Ca -0.19 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.33 2zuu n TYR 112 Cb 1.05 -0.25 -0.05 0.00 -0.31 0.00 0.00 39.34 39.78 2zuu n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuu s TRP 113 N -2.89 2.96 -0.01 -0.72 0.52 0.49 -4.71 118.94 114.58 2zuu s TRP 113 Ca -0.03 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 55.94 2zuu s TRP 113 Cb 0.10 -1.44 -0.00 0.00 -1.15 0.00 0.00 33.47 30.98 2zuu s TRP 113 CO 0.63 0.47 -0.09 -1.21 0.02 0.00 0.00 176.95 176.77 2zuu s GLU 114 N -3.84 0.84 -0.17 4.98 2.02 -0.72 -4.82 118.70 117.00 2zuu s GLU 114 Ca 0.34 -0.33 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 2zuu s GLU 114 Cb -0.07 -0.81 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 2zuu s GLU 114 CO 0.24 0.17 -0.03 0.08 0.02 0.00 0.00 175.26 175.74 2zuu s VAL 115 N -0.06 3.90 -0.08 2.63 1.01 -1.26 -0.26 120.40 126.27 2zuu s VAL 115 Ca 0.01 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2zuu s VAL 115 Cb -0.06 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2zuu s VAL 115 CO -0.00 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 174.71 2zuu s VAL 116 N 0.56 1.54 -0.84 2.92 1.01 -0.12 -0.12 120.40 125.35 2zuu s VAL 116 Ca -0.02 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2zuu s VAL 116 Cb -0.14 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2zuu s VAL 116 CO 0.02 0.44 1.43 -0.62 0.00 0.00 0.00 175.10 176.38 2zuu s ASP 117 N 0.51 6.14 0.58 3.32 -1.08 -0.47 -1.31 116.67 124.36 2zuu s ASP 117 Ca -0.16 -0.75 0.36 0.00 -0.52 0.00 0.00 52.55 51.48 2zuu s ASP 117 Cb -0.17 -2.56 1.70 0.00 -1.46 0.00 0.00 42.92 40.44 2zuu s ASP 117 CO 0.06 -1.83 2.12 0.03 0.52 0.00 0.00 175.17 176.07 2zuu h ARG 118 N 10.46 0.00 0.00 4.34 2.47 -1.32 0.95 114.38 131.28 2zuu h ARG 118 Ca -0.08 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.56 2zuu h ARG 118 Cb 1.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 2zuu h ARG 118 CO 1.32 0.03 -0.36 1.15 0.56 0.00 0.00 179.97 182.67 2zuu h THR 119 N 0.00 0.80 0.00 2.04 2.02 -1.90 -3.31 112.91 112.55 2zuu h THR 119 Ca -0.00 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 2zuu h THR 119 Cb 0.33 1.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2zuu h THR 119 CO 0.00 0.35 -1.27 0.35 0.37 0.00 0.00 175.52 175.33 2zuu n THR 120 N -3.44 0.10 -0.59 3.16 -2.24 -0.86 -5.01 114.28 105.40 2zuu n THR 120 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2zuu n THR 120 Cb 0.53 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2zuu n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuu n GLY 121 N 2.35 0.88 3.75 3.38 0.00 0.32 -5.04 105.19 110.82 2zuu n GLY 121 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2zuu n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuu s GLU 122 N -0.38 4.70 0.09 1.61 0.41 -1.17 -4.83 118.70 119.14 2zuu s GLU 122 Ca 0.00 1.35 -0.31 0.00 -0.41 0.00 0.00 54.97 55.61 2zuu s GLU 122 Cb 0.00 -3.32 -0.06 0.00 -1.78 0.00 0.00 34.13 28.96 2zuu s GLU 122 CO 0.00 0.39 1.23 0.08 -0.49 0.00 0.00 175.26 176.48 2zuu s VAL 123 N -0.62 3.82 -0.06 2.63 1.01 -1.26 -1.37 120.40 124.54 2zuu s VAL 123 Ca 0.42 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2zuu s VAL 123 Cb -0.24 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zuu s VAL 123 CO 0.29 0.12 1.00 -0.69 0.00 0.00 0.00 175.10 175.82 2zuu s VAL 124 N 0.86 4.81 0.09 2.92 1.01 0.83 -4.93 120.40 126.00 2zuu s VAL 124 Ca 0.59 2.05 -0.36 0.00 0.00 0.00 0.00 61.98 64.25 2zuu s VAL 124 Cb -0.31 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.58 2zuu s VAL 124 CO 0.31 0.06 1.23 -0.67 0.00 0.00 0.00 175.10 176.03 2zuu n ASP 125 N 4.58 1.20 0.18 3.32 2.03 -1.26 -4.58 116.55 122.01 2zuu n ASP 125 Ca 0.08 1.13 0.13 0.00 0.52 0.00 0.00 54.79 56.65 2zuu n ASP 125 Cb 0.50 -1.14 0.64 0.00 -0.72 0.00 0.00 41.12 40.39 2zuu n ASP 125 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zuu h SER 126 N 3.92 0.00 0.77 1.67 4.64 -1.93 0.27 113.55 122.89 2zuu h SER 126 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zuu h SER 126 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2zuu h SER 126 CO 0.73 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 2zuu n ALA 127 N -1.82 1.78 0.47 5.18 0.00 -1.26 -3.44 120.51 121.42 2zuu n ALA 127 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2zuu n ALA 127 Cb 0.09 -1.36 0.15 0.00 0.00 0.00 0.00 19.45 18.33 2zuu n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zuu n ASN 128 N -1.96 3.00 -3.97 0.00 5.03 0.08 -4.95 115.26 112.48 2zuu n ASN 128 Ca 0.03 -1.89 -0.09 0.00 0.87 0.00 0.00 54.58 53.50 2zuu n ASN 128 Cb 0.24 -0.13 -0.11 0.00 -1.02 0.00 0.00 39.78 38.76 2zuu n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuu s TRP 129 N -1.46 0.24 0.01 3.10 1.48 -1.22 -0.10 118.94 121.00 2zuu s TRP 129 Ca 0.29 -0.51 0.01 0.00 -1.06 0.00 0.00 56.10 54.84 2zuu s TRP 129 Cb 0.18 -0.18 -0.01 0.00 -1.16 0.00 0.00 33.47 32.30 2zuu s TRP 129 CO 0.26 -0.21 -0.04 0.95 -4.06 0.00 0.00 176.95 173.85 2zuu s THR 130 N -1.54 0.29 0.03 0.66 -4.23 -0.36 -4.96 115.64 105.54 2zuu s THR 130 Ca -0.15 -0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.51 2zuu s THR 130 Cb -0.09 -0.33 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 2zuu s THR 130 CO -0.01 -0.18 0.93 -0.22 -0.54 0.00 0.00 174.62 174.60 2zuu s LEU 131 N -0.79 4.41 0.29 4.79 2.96 -1.26 -0.64 118.68 128.44 2zuu s LEU 131 Ca -0.06 1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 55.20 2zuu s LEU 131 Cb -0.06 -3.51 -0.11 0.00 0.50 0.00 0.00 46.19 43.02 2zuu s LEU 131 CO -0.00 -0.16 1.50 -0.62 -1.32 0.00 0.00 176.35 175.74 2zuu s ASP 132 N 0.58 6.50 0.26 3.68 2.15 -0.14 -4.93 116.67 124.77 2zuu s ASP 132 Ca 0.48 2.85 -0.02 0.00 0.43 0.00 0.00 52.55 56.29 2zuu s ASP 132 Cb -0.21 -2.64 0.34 0.00 -0.30 0.00 0.00 42.92 40.11 2zuu s ASP 132 CO 0.27 -0.80 1.78 0.00 -0.17 0.00 0.00 175.17 176.25 2zuu h ALA 133 N 4.48 1.13 0.00 3.66 0.00 -1.95 -3.36 119.26 123.22 2zuu h ALA 133 Ca -0.47 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.00 2zuu h ALA 133 Cb 1.22 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2zuu h ALA 133 CO 0.75 0.57 -2.03 -0.25 0.00 0.00 0.00 179.25 178.29 2zuu n ASP 134 N -4.24 0.86 -4.32 0.00 8.00 -1.26 -5.00 116.55 110.59 2zuu n ASP 134 Ca 0.03 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 2zuu n ASP 134 Cb 0.27 1.25 -0.10 0.00 -0.02 0.00 0.00 41.12 42.52 2zuu n ASP 134 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2zuu s GLU 135 N -2.72 1.31 -1.40 -1.24 -1.05 -1.26 -5.06 118.70 107.27 2zuu s GLU 135 Ca -0.08 -1.65 -0.15 0.00 -0.15 0.00 0.00 54.97 52.95 2zuu s GLU 135 Cb 0.07 -0.65 0.06 0.00 -0.44 0.00 0.00 34.13 33.17 2zuu s GLU 135 CO 0.71 -0.06 2.07 -0.25 0.95 0.00 0.00 175.26 178.68 2zuu n ASP 136 N -0.39 4.24 -3.84 0.83 8.00 -1.26 -4.25 116.55 119.87 2zuu n ASP 136 Ca -0.06 -2.88 -0.12 0.00 0.71 0.00 0.00 54.79 52.44 2zuu n ASP 136 Cb 0.63 -1.67 -0.12 0.00 -0.02 0.00 0.00 41.12 39.94 2zuu n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuu s THR 137 N 3.27 0.02 -0.16 -3.53 2.01 -1.26 -0.60 115.64 115.38 2zuu s THR 137 Ca 0.48 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.29 2zuu s THR 137 Cb 0.11 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2zuu s THR 137 CO -0.04 -0.09 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.03 2zuu s VAL 138 N -0.27 3.38 -0.21 3.82 1.01 0.07 -0.97 120.40 127.23 2zuu s VAL 138 Ca -0.03 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2zuu s VAL 138 Cb -0.03 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2zuu s VAL 138 CO 0.00 0.49 0.31 -1.00 0.00 0.00 0.00 175.10 174.90 2zuu s HIS 139 N 0.66 3.36 0.06 5.22 3.76 0.18 -1.13 115.29 127.39 2zuu s HIS 139 Ca -0.04 0.49 0.09 0.00 -0.15 0.00 0.00 55.06 55.44 2zuu s HIS 139 Cb -0.15 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 2zuu s HIS 139 CO 0.02 0.04 -0.25 0.08 -0.85 0.00 0.00 174.74 173.79 2zuu s VAL 140 N 1.14 2.27 0.23 -0.90 1.01 -0.37 -1.22 120.40 122.55 2zuu s VAL 140 Ca 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.72 2zuu s VAL 140 Cb -0.14 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2zuu s VAL 140 CO 0.06 0.32 0.11 -0.94 0.00 0.00 0.00 175.10 174.66 2zuu s SER 141 N -1.40 0.66 -1.60 3.32 1.04 0.86 -1.80 113.70 114.79 2zuu s SER 141 Ca 0.13 -1.38 -0.03 0.00 0.48 0.00 0.00 55.95 55.14 2zuu s SER 141 Cb -0.10 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.30 2zuu s SER 141 CO 0.03 -0.78 0.42 0.61 0.98 0.00 0.00 173.24 174.50 2zuu n GLY 142 N -0.36 -0.52 3.98 7.32 0.00 -0.35 -4.81 105.19 110.45 2zuu n GLY 142 Ca 0.01 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2zuu n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuu s VAL 143 N -3.12 4.75 -0.05 1.61 -7.23 -0.82 -5.06 120.40 110.48 2zuu s VAL 143 Ca 0.22 -0.95 -0.27 0.00 -1.81 0.00 0.00 61.98 59.17 2zuu s VAL 143 Cb -0.10 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2zuu s VAL 143 CO 0.27 -0.27 0.86 0.00 -0.31 0.00 0.00 175.10 175.64 2zuu s ALA 144 N -2.09 3.27 0.55 1.32 0.00 -1.26 -4.13 121.76 119.42 2zuu s ALA 144 Ca 0.39 0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 2zuu s ALA 144 Cb -0.09 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2zuu s ALA 144 CO 0.30 -0.24 1.30 0.00 0.00 0.00 0.00 175.76 177.13 2zuu s ALA 145 N 1.09 2.77 -0.34 0.00 0.00 -1.19 -3.38 121.76 120.70 2zuu s ALA 145 Ca 0.45 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2zuu s ALA 145 Cb -0.19 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2zuu s ALA 145 CO 0.22 -1.26 0.00 0.91 0.00 0.00 0.00 175.76 175.63 2zuu n TRP 146 N -1.09 0.00 -4.04 0.00 7.02 0.10 -4.95 117.44 114.49 2zuu n TRP 146 Ca 0.11 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.35 2zuu n TRP 146 Cb 0.46 -1.09 -0.04 0.00 -2.42 0.00 0.00 31.31 28.22 2zuu n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuu s HIS 147 N -1.91 3.28 -0.08 -5.99 3.76 -1.22 -4.92 115.29 108.21 2zuu s HIS 147 Ca 0.00 -0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.79 2zuu s HIS 147 Cb 0.00 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 2zuu s HIS 147 CO 0.00 0.50 0.27 -1.21 -0.85 0.00 0.00 174.74 173.45 2zuu s GLU 148 N -3.51 3.75 0.05 1.40 2.02 -1.26 -1.77 118.70 119.38 2zuu s GLU 148 Ca 0.33 0.12 0.08 0.00 0.02 0.00 0.00 54.97 55.52 2zuu s GLU 148 Cb -0.09 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2zuu s GLU 148 CO 0.26 0.67 -0.22 0.71 0.02 0.00 0.00 175.26 176.70 2zuu s TYR 149 N -0.85 1.93 0.09 1.61 2.02 0.44 -0.89 117.35 121.69 2zuu s TYR 149 Ca 0.19 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 2zuu s TYR 149 Cb -0.14 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2zuu s TYR 149 CO 0.08 0.11 -0.11 0.95 -1.57 0.00 0.00 175.55 175.01 2zuu s THR 150 N -0.83 0.99 -0.14 -0.71 -4.23 -0.43 -0.68 115.64 109.62 2zuu s THR 150 Ca 0.08 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2zuu s THR 150 Cb -0.09 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.46 2zuu s THR 150 CO 0.02 -0.45 0.05 -0.69 -0.54 0.00 0.00 174.62 173.01 2zuu s VAL 151 N -2.05 4.71 -0.27 2.29 1.01 -1.26 -0.94 120.40 123.88 2zuu s VAL 151 Ca 0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2zuu s VAL 151 Cb -0.05 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2zuu s VAL 151 CO 0.01 0.54 0.12 -0.44 0.00 0.00 0.00 175.10 175.33 2zuu s SER 152 N -0.29 5.47 0.07 3.32 0.01 0.64 -1.63 113.70 121.29 2zuu s SER 152 Ca 0.08 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.17 2zuu s SER 152 Cb -0.12 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 2zuu s SER 152 CO 0.02 -0.06 -0.06 0.72 0.41 0.00 0.00 173.24 174.26 2zuu s PHE 153 N 1.66 0.72 0.14 2.43 -0.12 -0.39 -1.76 117.98 120.65 2zuu s PHE 153 Ca 0.06 -0.78 -0.27 0.00 -0.05 0.00 0.00 56.93 55.89 2zuu s PHE 153 Cb -0.16 -0.44 -0.07 0.00 -0.63 0.00 0.00 43.02 41.73 2zuu s PHE 153 CO 0.06 -0.17 0.84 -0.51 -0.05 0.00 0.00 175.22 175.39 2zuu s LEU 154 N -2.45 4.55 -0.02 -1.99 1.43 -1.26 -0.54 118.68 118.40 2zuu s LEU 154 Ca 0.02 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2zuu s LEU 154 Cb -0.00 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2zuu s LEU 154 CO -0.04 0.10 -0.13 0.00 0.23 0.00 0.00 176.35 176.51 2zuu s ALA 155 N -0.66 1.12 0.36 4.21 0.00 -0.22 -0.56 121.76 126.01 2zuu s ALA 155 Ca 0.39 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.54 2zuu s ALA 155 Cb -0.23 -0.31 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 2zuu s ALA 155 CO 0.27 0.25 1.12 0.71 0.00 0.00 0.00 175.76 178.12 2zuu s TYR 156 N -0.20 3.27 -0.46 0.00 2.02 0.77 -1.57 117.35 121.18 2zuu s TYR 156 Ca 0.03 1.61 -0.15 0.00 -0.37 0.00 0.00 57.07 58.19 2zuu s TYR 156 Cb -0.06 -3.31 0.06 0.00 -0.40 0.00 0.00 41.96 38.25 2zuu s TYR 156 CO -0.00 -0.94 0.38 0.42 -1.57 0.00 0.00 175.55 173.84 2zuu s ILE 157 N -1.38 5.23 -2.88 2.71 1.01 -0.10 -2.08 121.20 123.70 2zuu s ILE 157 Ca 0.53 -0.94 0.25 0.00 0.00 0.00 0.00 60.65 60.48 2zuu s ILE 157 Cb -0.29 -4.08 0.27 0.00 0.01 0.00 0.00 42.46 38.37 2zuu s ILE 157 CO 0.37 -0.52 1.37 2.30 0.00 0.00 0.00 174.94 178.46 2zuu n ILE 158 N 5.21 0.02 -3.69 2.92 -5.35 0.49 -4.35 119.36 114.61 2zuu n ILE 158 Ca -0.12 -0.45 -0.17 0.00 -0.27 0.00 0.00 62.75 61.73 2zuu n ILE 158 Cb 0.45 1.27 -0.16 0.00 -1.74 0.00 0.00 39.64 39.45 2zuu n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuu s TRP 159 N -1.98 -0.07 -0.26 4.28 -0.11 -1.24 -4.20 118.94 115.36 2zuu s TRP 159 Ca 0.30 0.43 -0.36 0.00 1.22 0.00 0.00 56.10 57.69 2zuu s TRP 159 Cb 0.20 -0.32 -0.13 0.00 -1.50 0.00 0.00 33.47 31.73 2zuu s TRP 159 CO 0.31 -0.21 1.98 -3.47 -4.62 0.00 0.00 176.95 170.94 2zuu n ASP 160 N 5.09 2.59 -0.34 5.86 2.03 0.79 -4.80 116.55 127.77 2zuu n ASP 160 Ca -0.09 0.75 0.11 0.00 0.52 0.00 0.00 54.79 56.08 2zuu n ASP 160 Cb 0.50 -1.26 0.30 0.00 -0.72 0.00 0.00 41.12 39.94 2zuu n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuu h PRO 161 N 10.13 0.82 0.14 -0.67 0.11 -1.90 0.18 132.00 140.80 2zuu h PRO 161 Ca -0.39 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2zuu h PRO 161 Cb 1.31 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zuu h PRO 161 CO 0.98 0.54 -0.07 0.28 -0.21 0.00 0.00 178.00 179.53 2zuu h VAL 162 N 0.85 0.99 -0.81 3.15 2.07 -1.94 -1.53 116.25 119.03 2zuu h VAL 162 Ca 0.52 -1.14 0.12 0.00 0.82 0.00 0.00 66.70 67.03 2zuu h VAL 162 Cb 0.71 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2zuu h VAL 162 CO -0.30 0.24 0.53 -0.08 0.02 0.00 0.00 177.57 177.98 2zuu h GLU 163 N -0.78 0.60 0.08 1.57 4.22 -1.87 -0.92 114.58 117.48 2zuu h GLU 163 Ca -0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 2zuu h GLU 163 Cb 0.54 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zuu h GLU 163 CO 0.03 0.40 -0.04 1.98 -2.18 0.00 0.00 179.01 179.20 2zuu h MET 164 N 0.62 -0.10 -0.62 1.92 4.05 -0.66 -0.48 114.93 119.67 2zuu h MET 164 Ca 0.39 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.94 2zuu h MET 164 Cb 0.64 0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 31.37 2zuu h MET 164 CO -0.15 0.07 0.07 -0.92 0.23 0.00 0.00 176.91 176.21 2zuu h TYR 165 N -0.25 0.09 -0.50 1.39 3.20 -0.19 -1.04 116.97 119.67 2zuu h TYR 165 Ca -0.01 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2zuu h TYR 165 Cb 0.22 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2zuu h TYR 165 CO -0.02 -0.10 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.45 2zuu h ASN 166 N 0.19 0.84 -0.21 -2.11 4.21 -1.04 -0.07 115.58 117.39 2zuu h ASN 166 Ca 0.33 -0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.61 2zuu h ASN 166 Cb 0.52 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 2zuu h ASN 166 CO -0.47 0.92 0.12 -0.74 -1.29 0.00 0.00 177.43 175.97 2zuu h HIS 167 N 0.79 0.28 -0.25 1.19 2.76 -0.44 -0.20 115.15 119.29 2zuu h HIS 167 Ca 0.14 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.17 2zuu h HIS 167 Cb 0.53 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 2zuu h HIS 167 CO 0.03 0.24 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.44 2zuu h LEU 168 N 0.24 0.78 -0.38 0.26 3.38 -1.07 -0.77 115.31 117.75 2zuu h LEU 168 Ca 0.07 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2zuu h LEU 168 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2zuu h LEU 168 CO -0.01 1.15 0.13 0.74 0.09 0.00 0.00 178.44 180.53 2zuu h THR 169 N 0.44 1.21 -0.38 0.22 2.02 -0.98 -3.03 112.91 112.41 2zuu h THR 169 Ca 0.02 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2zuu h THR 169 Cb 0.99 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2zuu h THR 169 CO 0.09 0.24 0.00 0.59 0.37 0.00 0.00 175.52 176.81 2zuu n ASN 170 N -4.63 2.46 -3.63 4.18 4.13 -0.09 -4.98 115.26 112.70 2zuu n ASN 170 Ca -0.01 -1.92 -0.30 0.00 1.68 0.00 0.00 54.58 54.04 2zuu n ASN 170 Cb 0.17 -0.25 0.05 0.00 -1.54 0.00 0.00 39.78 38.21 2zuu n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zuu n ASP 171 N 0.84 -5.50 0.00 6.41 2.03 -0.63 -4.88 116.55 114.81 2zuu n ASP 171 Ca 0.17 -0.98 0.11 0.00 0.52 0.00 0.00 54.79 54.61 2zuu n ASP 171 Cb 0.42 -3.61 0.58 0.00 -0.72 0.00 0.00 41.12 37.79 2zuu n ASP 171 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2zuu n TRP 172 N -4.07 0.00 0.00 -0.67 8.01 -0.39 -4.96 117.44 115.37 2zuu n TRP 172 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 2zuu n TRP 172 Cb 0.59 -0.30 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 2zuu n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuu n GLY 173 N 0.72 1.83 0.03 6.99 0.00 -1.26 -2.78 105.19 110.71 2zuu n GLY 173 Ca 0.11 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.63 2zuu n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 174 N 11.28 0.38 -4.58 1.61 10.43 -1.26 -4.95 116.55 129.47 2zuu n ASP 174 Ca 0.00 0.22 -0.45 0.00 2.57 0.00 0.00 54.79 57.13 2zuu n ASP 174 Cb 0.00 -0.21 -0.02 0.00 1.84 0.00 0.00 41.12 42.73 2zuu n ASP 174 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zuu n LYS 175 N -1.71 1.27 -1.76 -1.24 4.81 -1.12 -4.85 118.16 113.57 2zuu n LYS 175 Ca 0.06 0.45 -0.40 0.00 -0.87 0.00 0.00 58.31 57.54 2zuu n LYS 175 Cb 0.37 -1.80 0.01 0.00 0.02 0.00 0.00 35.03 33.63 2zuu n LYS 175 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zuu n GLU 176 N 0.78 2.38 -2.97 1.64 2.13 -1.26 -4.96 120.64 118.38 2zuu n GLU 176 Ca 0.10 0.84 -0.40 0.00 0.66 0.00 0.00 57.16 58.36 2zuu n GLU 176 Cb 0.31 -2.63 -0.04 0.00 0.27 0.00 0.00 31.44 29.35 2zuu n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zuu s HIS 177 N -1.17 3.62 -0.15 4.31 3.76 -1.26 -5.03 115.29 119.37 2zuu s HIS 177 Ca 0.59 1.38 -0.29 0.00 -0.15 0.00 0.00 55.06 56.58 2zuu s HIS 177 Cb -0.46 -2.86 -0.01 0.00 1.11 0.00 0.00 32.58 30.36 2zuu s HIS 177 CO 0.60 0.11 1.11 -1.21 -0.85 0.00 0.00 174.74 174.49 2zuu s GLU 178 N 0.66 4.31 -0.21 1.40 2.02 -1.26 -4.98 118.70 120.65 2zuu s GLU 178 Ca 0.40 1.49 -0.22 0.00 0.02 0.00 0.00 54.97 56.67 2zuu s GLU 178 Cb -0.19 -3.63 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 2zuu s GLU 178 CO 0.21 -0.53 0.69 0.42 0.02 0.00 0.00 175.26 176.07 2zuu s ILE 179 N 2.78 4.97 0.71 -1.63 1.01 -1.26 -0.14 121.20 127.64 2zuu s ILE 179 Ca 0.50 1.30 -0.11 0.00 0.00 0.00 0.00 60.65 62.33 2zuu s ILE 179 Cb -0.19 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.30 2zuu s ILE 179 CO 0.14 0.06 1.10 -2.16 0.00 0.00 0.00 174.94 174.08 2zuu s PRO 180 N 2.18 2.77 0.08 2.79 0.04 -1.26 -4.66 135.00 136.94 2zuu s PRO 180 Ca 0.31 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.77 2zuu s PRO 180 Cb -0.16 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2zuu s PRO 180 CO 0.10 -1.08 -0.06 -0.59 0.04 0.00 0.00 177.00 175.41 2zuu s PHE 181 N -3.37 0.76 -0.35 0.56 -0.12 0.33 -4.28 117.98 111.50 2zuu s PHE 181 Ca 0.58 -0.90 -0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2zuu s PHE 181 Cb -0.11 -0.46 0.08 0.00 -0.63 0.00 0.00 43.02 41.90 2zuu s PHE 181 CO 0.51 -0.20 0.10 0.34 -0.05 0.00 0.00 175.22 175.92 2zuu s ASP 182 N -2.82 5.07 0.00 1.98 -1.08 -0.32 -4.66 116.67 114.83 2zuu s ASP 182 Ca 0.08 -1.67 0.06 0.00 -0.52 0.00 0.00 52.55 50.49 2zuu s ASP 182 Cb 0.04 -1.77 0.34 0.00 -1.46 0.00 0.00 42.92 40.07 2zuu s ASP 182 CO -0.05 -0.40 0.73 2.30 0.52 0.00 0.00 175.17 178.26 2zuu n ILE 183 N 4.59 0.00 0.25 4.11 -5.35 -1.26 -2.61 119.36 119.09 2zuu n ILE 183 Ca -0.07 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.51 2zuu n ILE 183 Cb 0.42 -0.61 0.64 0.00 -1.74 0.00 0.00 39.64 38.36 2zuu n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuu h TYR 184 N 0.00 0.00 -3.36 4.28 3.20 -1.94 -3.38 116.97 115.77 2zuu h TYR 184 Ca 0.00 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 2zuu h TYR 184 Cb 0.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2zuu h TYR 184 CO 0.00 0.15 0.07 -1.01 -1.64 0.00 0.00 178.16 175.73 2zuu s HIS 185 N -4.39 3.64 0.36 -3.82 3.76 -1.07 -4.98 115.29 108.78 2zuu s HIS 185 Ca -0.03 1.28 0.03 0.00 -0.15 0.00 0.00 55.06 56.19 2zuu s HIS 185 Cb 0.14 -2.75 0.66 0.00 1.11 0.00 0.00 32.58 31.75 2zuu s HIS 185 CO 0.63 0.21 2.01 -1.00 -0.85 0.00 0.00 174.74 175.74 2zuu h PRO 186 N 6.18 0.78 0.21 8.40 0.13 -1.90 -1.48 132.00 144.32 2zuu h PRO 186 Ca -0.43 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2zuu h PRO 186 Cb 1.20 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zuu h PRO 186 CO 0.73 0.53 -0.10 0.00 -0.23 0.00 0.00 178.00 178.92 2zuu h ALA 187 N 1.62 -0.28 -0.90 -0.56 0.00 -1.93 -1.00 119.26 116.20 2zuu h ALA 187 Ca 0.21 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2zuu h ALA 187 Cb -0.07 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2zuu h ALA 187 CO -0.04 -0.50 0.55 1.15 0.00 0.00 0.00 179.25 180.40 2zuu h THR 188 N -0.60 0.98 -0.09 0.00 2.02 -1.84 0.27 112.91 113.65 2zuu h THR 188 Ca -0.03 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2zuu h THR 188 Cb 0.44 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2zuu h THR 188 CO 0.05 0.17 0.02 -0.09 0.37 0.00 0.00 175.52 176.04 2zuu h ARG 189 N 0.94 0.15 -0.46 6.66 2.43 -1.14 0.17 114.38 123.12 2zuu h ARG 189 Ca 0.42 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2zuu h ARG 189 Cb 0.30 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 2zuu h ARG 189 CO -0.22 0.32 0.09 -0.22 -1.51 0.00 0.00 179.97 178.44 2zuu h LYS 190 N -0.05 0.22 -0.34 0.20 3.64 -0.83 -0.44 116.57 118.97 2zuu h LYS 190 Ca 0.03 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2zuu h LYS 190 Cb 0.24 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2zuu h LYS 190 CO -0.00 0.15 0.11 0.35 -2.27 0.00 0.00 179.45 177.79 2zuu h PHE 191 N 0.23 0.20 -0.08 1.91 3.57 -0.55 -0.44 116.94 121.78 2zuu h PHE 191 Ca 0.23 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2zuu h PHE 191 Cb 0.30 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2zuu h PHE 191 CO -0.22 0.08 0.05 0.28 -2.23 0.00 0.00 178.31 176.27 2zuu h VAL 192 N 0.25 1.06 -0.58 1.41 2.07 0.17 -0.51 116.25 120.13 2zuu h VAL 192 Ca 0.15 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2zuu h VAL 192 Cb 0.13 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2zuu h VAL 192 CO -0.16 0.06 0.14 -0.26 0.02 0.00 0.00 177.57 177.37 2zuu h PHE 193 N 0.06 0.98 -0.67 1.57 0.04 -1.00 -1.05 116.94 116.86 2zuu h PHE 193 Ca 0.03 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2zuu h PHE 193 Cb 0.05 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.89 2zuu h PHE 193 CO -0.05 0.83 0.33 -0.44 -0.60 0.00 0.00 178.31 178.38 2zuu h ASP 194 N 0.84 0.88 -0.56 2.17 3.32 -0.90 -0.67 116.42 121.50 2zuu h ASP 194 Ca 0.18 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2zuu h ASP 194 Cb 0.35 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2zuu h ASP 194 CO 0.00 0.76 0.26 0.74 -1.72 0.00 0.00 179.24 179.28 2zuu h THR 195 N 0.93 1.21 -0.65 0.35 2.02 -0.97 -1.01 112.91 114.80 2zuu h THR 195 Ca 0.23 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2zuu h THR 195 Cb 0.11 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2zuu h THR 195 CO -0.03 0.24 0.07 0.15 0.37 0.00 0.00 175.52 176.33 2zuu h PHE 196 N 0.76 1.18 0.16 3.16 3.57 -0.87 0.11 116.94 125.00 2zuu h PHE 196 Ca 0.19 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zuu h PHE 196 Cb 0.14 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2zuu h PHE 196 CO 0.00 1.00 -0.12 1.49 -2.23 0.00 0.00 178.31 178.45 2zuu h GLU 197 N 1.01 -0.27 -0.14 1.11 4.81 -0.88 0.90 114.58 121.13 2zuu h GLU 197 Ca 0.19 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2zuu h GLU 197 Cb 0.48 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2zuu h GLU 197 CO 0.02 -0.18 -0.00 0.37 -0.73 0.00 0.00 179.01 178.49 2zuu h GLN 198 N -0.28 0.04 -0.96 1.92 5.75 -1.01 -2.71 115.11 117.85 2zuu h GLN 198 Ca -0.01 -0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.64 2zuu h GLN 198 Cb 0.25 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.70 2zuu h GLN 198 CO -0.01 0.03 0.58 2.35 -2.65 0.00 0.00 178.83 179.13 2zuu h TRP 199 N 0.04 1.04 -0.78 3.99 7.01 -0.42 -0.32 115.95 126.51 2zuu h TRP 199 Ca 0.06 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 2zuu h TRP 199 Cb 0.08 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 26.78 2zuu h TRP 199 CO -0.15 0.33 0.36 -0.07 -2.79 0.00 0.00 178.44 176.12 2zuu h LEU 200 N 0.84 1.02 -0.74 0.65 3.38 -0.52 -2.16 115.31 117.78 2zuu h LEU 200 Ca 0.51 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.23 2zuu h LEU 200 Cb 0.64 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zuu h LEU 200 CO -0.32 0.87 -0.38 0.11 0.09 0.00 0.00 178.44 178.81 2zuu h LYS 201 N 1.11 0.52 -0.01 1.13 1.57 -0.87 -3.12 116.57 116.88 2zuu h LYS 201 Ca 0.27 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2zuu h LYS 201 Cb 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2zuu h LYS 201 CO -0.03 0.82 0.00 -0.25 -0.57 0.00 0.00 179.45 179.42 2zuu n ASP 202 N -4.04 0.42 -3.01 0.86 8.00 -0.53 -4.28 116.55 113.97 2zuu n ASP 202 Ca -0.01 -1.23 -0.23 0.00 0.71 0.00 0.00 54.79 54.03 2zuu n ASP 202 Cb 0.50 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2zuu n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuu n SER 203 N -0.63 3.03 0.26 -2.24 7.64 -0.86 -4.92 113.62 115.90 2zuu n SER 203 Ca 0.21 -3.41 0.09 0.00 1.01 0.00 0.00 58.87 56.77 2zuu n SER 203 Cb 0.17 -0.58 0.66 0.00 -1.01 0.00 0.00 64.21 63.45 2zuu n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuu h PRO 204 N 2.97 0.00 0.00 1.43 0.13 -1.76 -2.61 132.00 132.16 2zuu h PRO 204 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zuu h PRO 204 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zuu h PRO 204 CO 0.69 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 2zuu n GLN 205 N -4.36 0.19 -2.52 0.86 0.00 -1.26 -4.79 117.38 105.49 2zuu n GLN 205 Ca -0.03 0.17 -0.42 0.00 0.00 0.00 0.00 57.00 56.72 2zuu n GLN 205 Cb 0.12 -1.72 -0.03 0.00 0.00 0.00 0.00 30.24 28.61 2zuu n GLN 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2zuu s THR 206 N -3.08 4.26 -0.08 -0.39 2.01 -0.99 -4.54 115.64 112.84 2zuu s THR 206 Ca 0.11 1.66 0.14 0.00 0.31 0.00 0.00 61.69 63.92 2zuu s THR 206 Cb 0.14 -4.07 -0.20 0.00 0.01 0.00 0.00 72.50 68.38 2zuu s THR 206 CO 0.57 0.15 0.19 0.47 -0.69 0.00 0.00 174.62 175.32 2zuu n ASP 207 N 3.68 1.54 -3.82 3.53 8.00 0.52 -4.88 116.55 125.11 2zuu n ASP 207 Ca 0.07 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.36 2zuu n ASP 207 Cb 0.48 1.28 -0.17 0.00 -0.02 0.00 0.00 41.12 42.69 2zuu n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 208 N -2.70 0.42 -0.25 2.53 1.01 -0.13 -1.23 120.40 120.04 2zuu s VAL 208 Ca -0.06 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 2zuu s VAL 208 Cb 0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2zuu s VAL 208 CO 0.60 0.24 0.69 -0.69 0.00 0.00 0.00 175.10 175.94 2zuu s VAL 209 N 1.50 4.94 -1.09 2.92 1.01 0.06 -2.00 120.40 127.74 2zuu s VAL 209 Ca -0.02 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.10 2zuu s VAL 209 Cb -0.13 -3.99 0.23 0.00 0.00 0.00 0.00 36.38 32.49 2zuu s VAL 209 CO -0.03 -0.00 1.16 -0.60 0.00 0.00 0.00 175.10 175.63 2zuu s ARG 210 N 2.60 4.06 -0.09 2.72 3.52 0.76 -0.65 118.95 131.87 2zuu s ARG 210 Ca 0.29 -2.85 -0.29 0.00 -0.13 0.00 0.00 55.73 52.75 2zuu s ARG 210 Cb -0.15 -4.71 -0.07 0.00 -1.56 0.00 0.00 34.95 28.45 2zuu s ARG 210 CO 0.08 -1.43 2.10 1.19 -0.81 0.00 0.00 175.30 176.43 2zuu n PHE 211 N 3.96 2.23 -3.26 5.12 3.72 0.63 -1.85 117.46 128.01 2zuu n PHE 211 Ca 0.26 -0.25 -0.25 0.00 -0.05 0.00 0.00 57.45 57.16 2zuu n PHE 211 Cb 0.42 -2.76 -0.07 0.00 -0.94 0.00 0.00 39.48 36.13 2zuu n PHE 211 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2zuu n THR 212 N 6.64 1.10 0.00 4.37 -1.04 -0.54 -1.09 114.28 123.73 2zuu n THR 212 Ca 0.25 -4.76 0.00 0.00 -2.04 0.00 0.00 64.05 57.50 2zuu n THR 212 Cb 0.42 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 2zuu n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuu n THR 213 N 0.88 0.00 0.00 12.58 -1.04 -1.26 -4.73 114.28 120.70 2zuu n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zuu n THR 213 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2zuu n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuu n PHE 214 N 0.00 0.00 -0.01 -1.42 3.72 -0.18 -4.47 117.46 115.10 2zuu n PHE 214 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zuu n PHE 214 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2zuu n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuu n PHE 215 N 0.00 0.00 -3.76 1.38 3.72 -1.21 -4.06 117.46 113.53 2zuu n PHE 215 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2zuu n PHE 215 Cb 0.00 -0.21 -0.17 0.00 -0.94 0.00 0.00 39.48 38.16 2zuu n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuu s TYR 216 N -2.29 0.76 0.25 1.38 2.02 -1.26 -4.83 117.35 113.39 2zuu s TYR 216 Ca -0.03 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 2zuu s TYR 216 Cb 0.03 -0.86 -0.10 0.00 -0.40 0.00 0.00 41.96 40.63 2zuu s TYR 216 CO 0.24 -0.40 1.32 -1.14 -1.57 0.00 0.00 175.55 174.00 2zuu s GLN 217 N 1.94 4.37 0.50 -0.62 2.00 -1.26 -1.78 119.66 124.81 2zuu s GLN 217 Ca 0.04 2.13 -0.22 0.00 -2.00 0.00 0.00 55.36 55.31 2zuu s GLN 217 Cb -0.13 -3.14 -0.06 0.00 0.80 0.00 0.00 33.01 30.48 2zuu s GLN 217 CO -0.06 -0.23 1.25 -0.59 -0.50 0.00 0.00 175.29 175.16 2zuu s PHE 218 N -0.39 2.60 -0.40 1.67 -0.12 -1.11 -4.49 117.98 115.75 2zuu s PHE 218 Ca 0.54 1.46 -0.44 0.00 -0.05 0.00 0.00 56.93 58.45 2zuu s PHE 218 Cb -0.38 -3.56 -0.18 0.00 -0.63 0.00 0.00 43.02 38.27 2zuu s PHE 218 CO 0.44 -2.13 1.68 2.41 -0.05 0.00 0.00 175.22 177.57 2zuu n THR 219 N -0.76 0.14 -3.19 -4.49 -1.04 -1.10 -4.87 114.28 98.98 2zuu n THR 219 Ca 0.09 -0.03 0.01 0.00 -2.04 0.00 0.00 64.05 62.08 2zuu n THR 219 Cb 0.47 -0.84 -0.01 0.00 -1.82 0.00 0.00 70.33 68.12 2zuu n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuu s LEU 220 N 3.37 -1.45 -0.04 -4.42 2.96 -1.25 -1.38 118.68 116.48 2zuu s LEU 220 Ca 1.02 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.72 2zuu s LEU 220 Cb -1.30 1.85 -0.01 0.00 0.50 0.00 0.00 46.19 47.24 2zuu s LEU 220 CO 0.74 -0.26 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.55 2zuu s LEU 221 N 2.42 1.99 0.12 -0.68 1.43 0.50 -4.88 118.68 119.58 2zuu s LEU 221 Ca 0.12 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2zuu s LEU 221 Cb -0.08 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 2zuu s LEU 221 CO -0.19 0.20 0.06 -0.36 0.23 0.00 0.00 176.35 176.29 2zuu s PHE 222 N -0.18 3.06 0.69 0.29 0.40 -1.26 0.17 117.98 121.15 2zuu s PHE 222 Ca 0.00 -0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2zuu s PHE 222 Cb -0.11 -1.52 0.12 0.00 0.51 0.00 0.00 43.02 42.02 2zuu s PHE 222 CO 0.01 0.51 0.95 0.16 0.70 0.00 0.00 175.22 177.55 2zuu s ASP 223 N -2.68 4.51 0.41 1.36 1.47 0.48 -1.34 116.67 120.88 2zuu s ASP 223 Ca 0.28 -0.44 0.29 0.00 1.18 0.00 0.00 52.55 53.86 2zuu s ASP 223 Cb -0.11 0.01 1.36 0.00 -0.34 0.00 0.00 42.92 43.85 2zuu s ASP 223 CO 0.21 -1.74 1.87 1.05 0.68 0.00 0.00 175.17 177.24 2zuu h GLU 224 N -0.38 0.00 -0.58 2.11 9.09 -1.54 0.45 114.58 123.73 2zuu h GLU 224 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2zuu h GLU 224 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2zuu h GLU 224 CO 0.41 0.00 0.00 1.63 0.05 0.00 0.00 179.01 181.10 2zuu n LYS 225 N -2.59 2.70 -2.28 1.06 5.02 -1.26 -4.88 118.16 115.93 2zuu n LYS 225 Ca 0.00 -2.00 -0.19 0.00 -2.02 0.00 0.00 58.31 54.10 2zuu n LYS 225 Cb 0.17 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2zuu n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuu n ARG 226 N 0.86 -1.52 -3.91 1.97 1.74 0.14 -5.00 116.66 110.93 2zuu n ARG 226 Ca 0.18 0.97 -0.21 0.00 -0.77 0.00 0.00 57.85 58.02 2zuu n ARG 226 Cb 0.59 -5.51 -0.03 0.00 -1.02 0.00 0.00 32.46 26.49 2zuu n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuu s ARG 227 N -4.82 3.11 0.29 5.56 0.52 -1.26 -4.88 118.95 117.48 2zuu s ARG 227 Ca 0.00 -0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 53.94 2zuu s ARG 227 Cb 0.00 -2.71 -0.10 0.00 0.52 0.00 0.00 34.95 32.66 2zuu s ARG 227 CO 0.00 0.31 1.41 -2.00 0.02 0.00 0.00 175.30 175.04 2zuu s GLU 228 N -3.97 4.27 -0.10 3.54 2.12 -1.26 -0.39 118.70 122.92 2zuu s GLU 228 Ca 0.36 2.32 -0.03 0.00 0.36 0.00 0.00 54.97 57.98 2zuu s GLU 228 Cb -0.08 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 2zuu s GLU 228 CO 0.28 -0.37 -0.11 1.17 -0.54 0.00 0.00 175.26 175.69 2zuu n LYS 229 N 1.60 0.22 -3.98 4.30 4.81 0.44 -4.68 118.16 120.88 2zuu n LYS 229 Ca 0.04 0.08 -0.17 0.00 -0.87 0.00 0.00 58.31 57.39 2zuu n LYS 229 Cb 0.41 -0.99 -0.16 0.00 0.02 0.00 0.00 35.03 34.31 2zuu n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuu s VAL 230 N -2.19 0.24 -0.00 3.15 1.01 -0.49 -4.98 120.40 117.14 2zuu s VAL 230 Ca -0.14 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2zuu s VAL 230 Cb 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2zuu s VAL 230 CO 0.20 0.15 -0.02 0.54 0.00 0.00 0.00 175.10 175.96 2zuu s VAL 231 N 0.89 0.18 -0.24 2.92 0.11 -1.26 -0.37 120.40 122.63 2zuu s VAL 231 Ca -0.09 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2zuu s VAL 231 Cb -0.13 -0.17 0.13 0.00 -1.53 0.00 0.00 36.38 34.68 2zuu s VAL 231 CO -0.01 0.06 0.40 -0.62 -3.33 0.00 0.00 175.10 171.60 2zuu s ASP 232 N 0.04 0.03 0.57 3.54 -1.08 -0.48 -4.76 116.67 114.54 2zuu s ASP 232 Ca -0.00 0.39 0.27 0.00 -0.52 0.00 0.00 52.55 52.69 2zuu s ASP 232 Cb -0.02 1.24 1.55 0.00 -1.46 0.00 0.00 42.92 44.23 2zuu s ASP 232 CO -0.00 -0.29 2.06 -0.25 0.52 0.00 0.00 175.17 177.21 2zuu h TRP 233 N 8.17 0.00 -0.36 -5.34 7.01 -1.58 0.48 115.95 124.32 2zuu h TRP 233 Ca -0.19 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.81 2zuu h TRP 233 Cb 1.15 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 2zuu h TRP 233 CO 0.14 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.98 2zuu n PHE 234 N -3.96 0.46 -2.55 2.65 3.72 -1.26 -4.78 117.46 111.75 2zuu n PHE 234 Ca 0.04 -0.25 -0.38 0.00 -0.05 0.00 0.00 57.45 56.80 2zuu n PHE 234 Cb 0.41 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 2zuu n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuu s GLY 235 N -1.41 2.90 -0.16 1.37 0.00 0.15 -4.94 107.32 105.24 2zuu s GLY 235 Ca 0.36 0.76 0.17 0.00 0.00 0.00 0.00 44.72 46.01 2zuu s GLY 235 CO 0.29 1.27 1.67 0.00 0.00 0.00 0.00 173.10 176.33 2zuu h ALA 237 N 3.95 0.89 -0.28 0.00 0.00 -1.88 -3.23 119.26 118.71 2zuu h ALA 237 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.46 2zuu h ALA 237 Cb 1.65 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 2zuu h ALA 237 CO 0.33 0.47 0.10 0.00 0.00 0.00 0.00 179.25 180.15 2zuu n THR 239 N 1.36 0.14 -3.05 0.00 -2.24 -1.15 -4.59 114.28 104.75 2zuu n THR 239 Ca 0.37 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.83 2zuu n THR 239 Cb 0.66 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 69.82 2zuu n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuu s VAL 240 N -0.14 2.95 -0.13 2.28 -7.23 -1.11 -4.95 120.40 112.06 2zuu s VAL 240 Ca 0.00 -1.02 -0.32 0.00 -1.81 0.00 0.00 61.98 58.83 2zuu s VAL 240 Cb 0.00 -2.97 0.13 0.00 0.56 0.00 0.00 36.38 34.10 2zuu s VAL 240 CO 0.00 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 174.94 2zuu s SER 241 N -4.35 -0.23 0.28 4.85 1.04 -1.26 -2.84 113.70 111.19 2zuu s SER 241 Ca 0.55 0.05 0.01 0.00 0.48 0.00 0.00 55.95 57.04 2zuu s SER 241 Cb -0.09 0.23 0.60 0.00 0.10 0.00 0.00 66.02 66.86 2zuu s SER 241 CO 0.33 -0.36 1.78 -0.65 0.98 0.00 0.00 173.24 175.31 2zuu h PRO 242 N 2.07 0.70 0.32 4.02 0.11 -2.00 -1.29 132.00 135.93 2zuu h PRO 242 Ca -0.14 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 2zuu h PRO 242 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zuu h PRO 242 CO 0.26 0.46 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.27 2zuu h ARG 243 N 0.72 -0.42 -0.76 1.05 9.65 -2.00 -2.16 114.38 120.47 2zuu h ARG 243 Ca 0.50 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.46 2zuu h ARG 243 Cb 0.70 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 2zuu h ARG 243 CO -0.35 -0.13 0.50 0.00 2.80 0.00 0.00 179.97 182.78 2zuu h ALA 244 N -0.11 1.59 -0.16 2.80 0.00 -1.89 -0.38 119.26 121.12 2zuu h ALA 244 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zuu h ALA 244 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zuu h ALA 244 CO 0.07 0.32 0.05 -0.07 0.00 0.00 0.00 179.25 179.61 2zuu h LEU 245 N 0.88 0.24 -0.59 0.00 3.38 -1.17 -0.47 115.31 117.58 2zuu h LEU 245 Ca 0.31 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zuu h LEU 245 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2zuu h LEU 245 CO -0.10 0.39 0.17 0.44 0.09 0.00 0.00 178.44 179.43 2zuu h ASP 246 N 0.07 0.87 -0.68 -0.43 3.32 -1.01 -1.83 116.42 116.72 2zuu h ASP 246 Ca 0.05 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2zuu h ASP 246 Cb 0.24 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2zuu h ASP 246 CO -0.00 0.85 0.44 0.44 -1.72 0.00 0.00 179.24 179.25 2zuu h ASP 247 N 0.84 0.74 -0.56 6.45 3.32 -1.07 -2.45 116.42 123.69 2zuu h ASP 247 Ca 0.19 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2zuu h ASP 247 Cb 0.30 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2zuu h ASP 247 CO -0.00 0.53 0.30 0.15 -1.72 0.00 0.00 179.24 178.49 2zuu h PHE 248 N 0.88 0.55 -0.98 4.55 3.57 -0.79 -1.62 116.94 123.10 2zuu h PHE 248 Ca 0.26 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.89 2zuu h PHE 248 Cb -0.04 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.46 2zuu h PHE 248 CO -0.04 0.27 0.62 1.49 -2.23 0.00 0.00 178.31 178.42 2zuu h GLU 249 N 0.57 0.99 -0.13 1.11 4.81 -0.88 -1.23 114.58 119.83 2zuu h GLU 249 Ca 0.25 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.22 2zuu h GLU 249 Cb 0.15 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2zuu h GLU 249 CO -0.16 0.66 -0.72 0.00 -0.73 0.00 0.00 179.01 178.05 2zuu h ALA 250 N 1.50 0.50 -0.00 2.92 0.00 -1.12 -0.92 119.26 122.14 2zuu h ALA 250 Ca 0.47 -0.59 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2zuu h ALA 250 Cb 0.38 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zuu h ALA 250 CO -0.24 0.72 -0.95 0.87 0.00 0.00 0.00 179.25 179.65 2zuu h LYS 251 N 0.41 0.47 -0.00 0.00 1.57 -0.71 -3.34 116.57 114.96 2zuu h LYS 251 Ca -0.03 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2zuu h LYS 251 Cb 1.31 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.76 2zuu h LYS 251 CO 0.14 1.15 -0.47 0.66 -0.57 0.00 0.00 179.45 180.36 2zuu n TYR 252 N -3.77 0.00 -1.64 -1.35 4.01 -0.52 -5.01 117.16 108.89 2zuu n TYR 252 Ca -0.07 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.62 2zuu n TYR 252 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.86 2zuu n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuu n GLY 253 N 1.19 0.45 3.46 2.72 0.00 -0.36 -5.02 105.19 107.63 2zuu n GLY 253 Ca 0.04 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2zuu n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuu s TYR 254 N -2.21 -0.54 -0.23 1.61 -0.85 -1.14 -5.05 117.35 108.94 2zuu s TYR 254 Ca 0.00 0.54 -0.13 0.00 -0.52 0.00 0.00 57.07 56.96 2zuu s TYR 254 Cb 0.00 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 2zuu s TYR 254 CO 0.00 -0.72 0.29 0.50 -1.52 0.00 0.00 175.55 174.10 2zuu s ARG 255 N -2.87 4.10 0.14 -3.49 3.52 -1.26 -4.02 118.95 115.07 2zuu s ARG 255 Ca -0.02 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 2zuu s ARG 255 Cb -0.01 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 2zuu s ARG 255 CO -0.06 -0.04 1.23 -0.51 -0.81 0.00 0.00 175.30 175.11 2zuu s LEU 256 N 1.35 4.41 0.61 -0.88 1.43 -1.26 -5.04 118.68 119.30 2zuu s LEU 256 Ca 0.13 2.19 -0.13 0.00 -1.03 0.00 0.00 54.13 55.29 2zuu s LEU 256 Cb -0.14 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 2zuu s LEU 256 CO 0.07 -0.45 1.04 -0.13 0.23 0.00 0.00 176.35 177.10 2zuu s ARG 257 N 0.35 3.42 0.54 1.70 0.52 -1.26 -4.96 118.95 119.26 2zuu s ARG 257 Ca 0.56 0.97 0.20 0.00 -0.52 0.00 0.00 55.73 56.94 2zuu s ARG 257 Cb -0.33 -2.05 1.39 0.00 0.52 0.00 0.00 34.95 34.48 2zuu s ARG 257 CO 0.34 -0.71 2.15 -1.35 0.02 0.00 0.00 175.30 175.74 2zuu h PRO 258 N 0.03 0.00 -0.43 3.54 0.11 -1.94 -1.49 132.00 131.83 2zuu h PRO 258 Ca -0.45 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.78 2zuu h PRO 258 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2zuu h PRO 258 CO 0.59 0.00 0.36 1.49 -0.21 0.00 0.00 178.00 180.23 2zuu h GLU 259 N 0.00 0.00 0.00 1.05 4.57 -1.97 -0.14 114.58 118.09 2zuu h GLU 259 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2zuu h GLU 259 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2zuu h GLU 259 CO -0.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 2zuu n ASP 260 N -4.09 0.00 -0.07 1.04 8.00 -0.56 -0.31 116.55 120.57 2zuu n ASP 260 Ca 0.07 0.28 -0.14 0.00 0.71 0.00 0.00 54.79 55.71 2zuu n ASP 260 Cb 0.55 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2zuu n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuu n PHE 261 N -1.41 0.00 0.10 1.24 3.72 -0.15 -4.67 117.46 116.29 2zuu n PHE 261 Ca 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.46 2zuu n PHE 261 Cb 0.23 -0.47 0.24 0.00 -0.94 0.00 0.00 39.48 38.53 2zuu n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuu h VAL 262 N -0.49 1.30 -6.06 -4.37 -1.51 -1.40 -3.34 116.25 100.38 2zuu h VAL 262 Ca -0.33 -1.47 -0.40 0.00 -1.23 0.00 0.00 66.70 63.27 2zuu h VAL 262 Cb 1.26 1.66 0.08 0.00 -2.13 0.00 0.00 31.29 32.16 2zuu h VAL 262 CO -0.20 0.44 -0.88 -0.67 -1.23 0.00 0.00 177.57 175.03 2zuu n ASP 263 N -4.04 -3.51 0.00 4.19 2.03 0.58 -0.87 116.55 114.93 2zuu n ASP 263 Ca -0.01 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2zuu n ASP 263 Cb 0.46 -3.92 0.00 0.00 -0.72 0.00 0.00 41.12 36.94 2zuu n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuu n GLY 264 N -1.59 0.13 0.00 0.27 0.00 -1.26 -0.92 105.19 101.82 2zuu n GLY 264 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2zuu n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 265 N -0.42 0.94 0.19 -0.02 0.00 -0.45 -4.98 105.19 100.46 2zuu n GLY 265 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2zuu n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu h ALA 266 N 0.00 0.86 -4.23 4.61 0.00 -0.68 -3.48 119.26 116.34 2zuu h ALA 266 Ca 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 54.91 54.35 2zuu h ALA 266 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zuu h ALA 266 CO 0.00 0.25 -0.54 0.66 0.00 0.00 0.00 179.25 179.62 2zuu n TYR 267 N -3.13 -1.64 -3.17 0.00 4.01 -0.05 -2.56 117.16 110.62 2zuu n TYR 267 Ca 0.03 0.31 -0.23 0.00 -0.16 0.00 0.00 57.90 57.86 2zuu n TYR 267 Cb 0.61 -3.82 0.02 0.00 -0.31 0.00 0.00 39.34 35.84 2zuu n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuu n ASN 268 N -2.25 -5.10 -3.52 7.72 3.02 -1.25 -4.81 115.26 109.06 2zuu n ASN 268 Ca -0.13 -0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 2zuu n ASN 268 Cb 0.62 -4.15 -0.05 0.00 -0.61 0.00 0.00 39.78 35.59 2zuu n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuu n SER 269 N -2.43 -0.39 0.19 6.41 2.88 -1.06 -4.79 113.62 114.42 2zuu n SER 269 Ca -0.07 0.91 0.11 0.00 -1.33 0.00 0.00 58.87 58.48 2zuu n SER 269 Cb 0.59 -0.74 0.56 0.00 -0.75 0.00 0.00 64.21 63.87 2zuu n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuu h ALA 270 N 1.75 1.09 0.00 -1.46 0.00 -1.91 0.76 119.26 119.50 2zuu h ALA 270 Ca -0.33 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zuu h ALA 270 Cb 1.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zuu h ALA 270 CO 0.49 -0.09 -0.20 -1.49 0.00 0.00 0.00 179.25 177.95 2zuu h TRP 271 N 0.00 0.00 -3.99 0.00 4.06 -1.90 -3.41 115.95 110.71 2zuu h TRP 271 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2zuu h TRP 271 Cb 0.26 0.00 0.08 0.00 -1.00 0.00 0.00 29.16 28.50 2zuu h TRP 271 CO 0.00 0.20 0.54 1.03 -3.56 0.00 0.00 178.44 176.65 2zuu s ARG 272 N -3.28 3.74 -0.00 0.49 1.81 0.26 0.51 118.95 122.47 2zuu s ARG 272 Ca 0.04 1.96 -0.30 0.00 -1.72 0.00 0.00 55.73 55.71 2zuu s ARG 272 Cb 0.07 -2.50 -0.07 0.00 -0.45 0.00 0.00 34.95 32.01 2zuu s ARG 272 CO 0.67 -0.62 1.67 0.08 -0.68 0.00 0.00 175.30 176.42 2zuu s VAL 273 N -1.42 3.37 0.12 3.52 1.01 -1.26 -3.77 120.40 121.97 2zuu s VAL 273 Ca 0.62 0.60 -0.31 0.00 0.00 0.00 0.00 61.98 62.89 2zuu s VAL 273 Cb -0.33 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 2zuu s VAL 273 CO 0.41 -0.03 1.53 -2.16 0.00 0.00 0.00 175.10 174.84 2zuu s PRO 274 N 3.56 4.24 0.47 2.72 0.04 -1.26 -4.94 135.00 139.83 2zuu s PRO 274 Ca 0.74 2.25 -0.03 0.00 0.04 0.00 0.00 61.00 64.00 2zuu s PRO 274 Cb -0.36 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.84 2zuu s PRO 274 CO 0.31 -0.59 0.74 1.03 0.04 0.00 0.00 177.00 178.53 2zuu s ARG 275 N 1.59 3.36 0.19 4.56 0.52 -1.26 -4.98 118.95 122.93 2zuu s ARG 275 Ca 0.69 -0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.75 2zuu s ARG 275 Cb -0.40 -2.44 0.21 0.00 0.52 0.00 0.00 34.95 32.83 2zuu s ARG 275 CO 0.31 -0.22 1.76 -0.22 0.02 0.00 0.00 175.30 176.95 2zuu h LYS 276 N 0.29 0.43 -0.95 3.54 3.64 -2.00 -2.25 116.57 119.27 2zuu h LYS 276 Ca -0.47 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 58.98 2zuu h LYS 276 Cb 1.22 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.88 2zuu h LYS 276 CO 0.61 0.28 0.61 0.00 -2.27 0.00 0.00 179.45 178.68 2zuu h ALA 277 N 1.35 1.55 -0.40 5.00 0.00 -1.97 -0.22 119.26 124.57 2zuu h ALA 277 Ca 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2zuu h ALA 277 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zuu h ALA 277 CO -0.24 0.26 -0.10 1.96 0.00 0.00 0.00 179.25 181.14 2zuu h GLN 278 N 0.99 0.76 -0.49 0.00 4.20 -1.73 -1.13 115.11 117.71 2zuu h GLN 278 Ca 0.44 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2zuu h GLN 278 Cb 0.37 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2zuu h GLN 278 CO -0.20 0.90 0.07 0.00 -0.67 0.00 0.00 178.83 178.93 2zuu h ARG 279 N 0.57 0.83 -0.79 1.46 3.08 -1.05 -1.18 114.38 117.30 2zuu h ARG 279 Ca 0.10 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zuu h ARG 279 Cb 0.62 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2zuu h ARG 279 CO 0.04 0.83 0.49 -0.44 -1.07 0.00 0.00 179.97 179.82 2zuu h ASP 280 N 0.70 0.95 -0.64 7.04 3.32 -0.98 -1.00 116.42 125.81 2zuu h ASP 280 Ca 0.15 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2zuu h ASP 280 Cb 0.41 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2zuu h ASP 280 CO 0.01 0.73 0.24 -0.25 -1.72 0.00 0.00 179.24 178.25 2zuu h TRP 281 N 1.09 0.99 0.19 4.55 2.91 -1.01 -0.19 115.95 124.47 2zuu h TRP 281 Ca 0.29 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.24 2zuu h TRP 281 Cb -0.05 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.27 2zuu h TRP 281 CO -0.01 0.79 -0.32 0.82 -1.03 0.00 0.00 178.44 178.69 2zuu h ILE 282 N 0.90 0.33 -0.59 2.65 1.08 -0.87 0.01 117.51 121.02 2zuu h ILE 282 Ca 0.21 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.80 2zuu h ILE 282 Cb 0.23 0.33 -0.10 0.00 -3.07 0.00 0.00 36.82 34.21 2zuu h ILE 282 CO -0.01 0.00 0.02 0.44 -0.69 0.00 0.00 178.15 177.91 2zuu h ASP 283 N -0.58 -0.22 0.33 1.72 3.32 -1.01 0.23 116.42 120.20 2zuu h ASP 283 Ca 0.01 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2zuu h ASP 283 Cb 0.58 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2zuu h ASP 283 CO -0.14 -0.09 -0.16 0.15 -1.72 0.00 0.00 179.24 177.28 2zuu h PHE 284 N 0.14 -0.41 -0.29 4.55 3.57 -0.78 -2.13 116.94 121.59 2zuu h PHE 284 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2zuu h PHE 284 Cb 0.49 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2zuu h PHE 284 CO -0.34 -0.21 0.14 1.25 -2.23 0.00 0.00 178.31 176.92 2zuu h LEU 285 N -0.50 0.38 -0.46 0.59 5.85 -0.66 -3.00 115.31 117.51 2zuu h LEU 285 Ca -0.04 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2zuu h LEU 285 Cb 0.38 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2zuu h LEU 285 CO 0.07 0.39 0.28 -1.28 -0.34 0.00 0.00 178.44 177.57 2zuu h SER 286 N 0.34 0.54 -0.60 1.25 0.87 -0.54 0.33 113.55 115.75 2zuu h SER 286 Ca 0.10 -0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.74 2zuu h SER 286 Cb 0.11 -0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 61.83 2zuu h SER 286 CO -0.01 0.42 0.01 1.23 -0.53 0.00 0.00 176.83 177.95 2zuu h GLY 287 N 0.61 0.64 0.65 5.77 0.00 -1.34 0.50 103.07 109.90 2zuu h GLY 287 Ca 0.17 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 2zuu h GLY 287 CO -0.03 -0.18 -0.09 -2.75 0.00 0.00 0.00 176.54 173.48 2zuu h PHE 288 N 0.13 0.27 -0.00 5.60 3.57 -1.21 -2.42 116.94 122.87 2zuu h PHE 288 Ca 0.31 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2zuu h PHE 288 Cb 0.49 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2zuu h PHE 288 CO -0.35 0.66 0.00 0.28 -2.23 0.00 0.00 178.31 176.67 2zuu h VAL 289 N -0.20 1.02 -0.60 1.41 2.07 -0.12 -2.69 116.25 117.15 2zuu h VAL 289 Ca 0.01 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2zuu h VAL 289 Cb 0.61 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2zuu h VAL 289 CO 0.02 0.02 0.38 0.03 0.02 0.00 0.00 177.57 178.03 2zuu h ARG 290 N -0.02 0.73 -0.50 1.57 3.08 -0.06 0.70 114.38 119.88 2zuu h ARG 290 Ca 0.00 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.10 2zuu h ARG 290 Cb 0.02 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 29.83 2zuu h ARG 290 CO -0.00 0.48 0.00 1.49 -1.07 0.00 0.00 179.97 180.88 2zuu h GLU 291 N 0.75 0.12 0.00 0.04 4.81 -1.33 -0.72 114.58 118.24 2zuu h GLU 291 Ca 0.23 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 2zuu h GLU 291 Cb -0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2zuu h GLU 291 CO -0.08 0.08 -0.79 -0.91 -0.73 0.00 0.00 179.01 176.58 2zuu h ASN 292 N 0.12 0.00 -0.44 1.04 2.35 -1.05 -2.98 115.58 114.62 2zuu h ASN 292 Ca 0.25 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2zuu h ASN 292 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2zuu h ASN 292 CO -0.41 0.79 0.12 0.58 -1.65 0.00 0.00 177.43 176.85 2zuu h VAL 293 N 0.00 1.23 -0.93 2.81 2.07 -0.47 -2.49 116.25 118.46 2zuu h VAL 293 Ca -0.01 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 66.84 2zuu h VAL 293 Cb 1.50 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 2zuu h VAL 293 CO 0.10 0.28 0.57 0.50 0.02 0.00 0.00 177.57 179.04 2zuu h LYS 294 N 0.58 0.93 -0.29 1.57 3.64 -1.04 -0.45 116.57 121.51 2zuu h LYS 294 Ca 0.14 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 2zuu h LYS 294 Cb 0.29 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2zuu h LYS 294 CO -0.00 0.61 -0.34 0.37 -2.27 0.00 0.00 179.45 177.82 2zuu h GLN 295 N 0.95 0.63 -0.57 1.90 4.15 -1.38 0.56 115.11 121.35 2zuu h GLN 295 Ca 0.44 -0.29 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 2zuu h GLN 295 Cb 0.37 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2zuu h GLN 295 CO -0.24 0.88 0.12 -0.07 -1.93 0.00 0.00 178.83 177.59 2zuu h LEU 296 N 0.53 0.89 -0.12 -2.39 3.38 -0.87 -0.69 115.31 116.03 2zuu h LEU 296 Ca 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zuu h LEU 296 Cb 0.84 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2zuu h LEU 296 CO 0.07 0.90 0.07 0.00 0.09 0.00 0.00 178.44 179.58 2zuu h ALA 297 N 1.01 0.16 -0.59 1.53 0.00 -0.83 -1.56 119.26 118.98 2zuu h ALA 297 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zuu h ALA 297 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2zuu h ALA 297 CO 0.01 -0.32 0.39 -0.44 0.00 0.00 0.00 179.25 178.89 2zuu h ASP 298 N 0.12 0.67 -0.46 0.00 3.32 -0.77 0.10 116.42 119.41 2zuu h ASP 298 Ca 0.04 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2zuu h ASP 298 Cb 0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2zuu h ASP 298 CO -0.01 0.49 0.11 0.24 -1.72 0.00 0.00 179.24 178.35 2zuu h MET 299 N 0.80 0.81 -0.05 3.56 2.86 -1.07 0.92 114.93 122.76 2zuu h MET 299 Ca 0.22 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zuu h MET 299 Cb -0.09 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 2zuu h MET 299 CO -0.05 0.74 0.01 0.77 1.06 0.00 0.00 176.91 179.44 2zuu h SER 300 N 0.78 0.08 -0.25 1.22 0.02 -0.63 -2.71 113.55 112.06 2zuu h SER 300 Ca 0.17 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2zuu h SER 300 Cb 0.31 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2zuu h SER 300 CO 0.00 0.27 0.14 0.45 -1.14 0.00 0.00 176.83 176.55 2zuu h HIS 301 N -0.12 0.27 -0.05 3.45 -0.00 -0.63 0.56 115.15 118.63 2zuu h HIS 301 Ca 0.02 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2zuu h HIS 301 Cb 0.22 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2zuu h HIS 301 CO -0.00 0.16 0.29 0.00 -0.00 0.00 0.00 177.93 178.38 2zuu h ALA 302 N 1.11 1.39 -0.58 2.45 0.00 -0.71 0.28 119.26 123.20 2zuu h ALA 302 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zuu h ALA 302 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zuu h ALA 302 CO -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2zuu n ALA 303 N -1.99 2.37 -1.05 0.00 0.00 -0.65 -4.93 120.51 114.25 2zuu n ALA 303 Ca -0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 53.44 52.22 2zuu n ALA 303 Cb 0.35 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2zuu n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuu n GLY 304 N 1.47 0.53 3.62 0.00 0.00 0.97 -5.04 105.19 106.75 2zuu n GLY 304 Ca 0.21 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2zuu n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu s LYS 305 N -1.99 2.30 0.49 1.61 1.02 0.10 -4.96 119.74 118.31 2zuu s LYS 305 Ca 0.00 -0.95 -0.18 0.00 0.02 0.00 0.00 55.97 54.86 2zuu s LYS 305 Cb 0.00 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.82 2zuu s LYS 305 CO 0.00 0.52 0.99 -1.21 -0.92 0.00 0.00 175.35 174.73 2zuu s GLU 306 N -2.26 3.92 -0.19 1.68 2.02 -0.37 -3.10 118.70 120.40 2zuu s GLU 306 Ca 0.23 1.11 -0.00 0.00 0.02 0.00 0.00 54.97 56.33 2zuu s GLU 306 Cb -0.11 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2zuu s GLU 306 CO 0.16 -0.30 -0.15 0.00 0.02 0.00 0.00 175.26 174.99 2zuu s ALA 307 N -2.35 2.48 -0.06 5.21 0.00 -1.26 -0.76 121.76 125.01 2zuu s ALA 307 Ca 0.62 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 51.43 2zuu s ALA 307 Cb -0.12 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2zuu s ALA 307 CO 0.24 -0.36 -0.22 1.41 0.00 0.00 0.00 175.76 176.84 2zuu s MET 308 N 1.32 2.38 -0.18 0.00 0.00 0.18 -1.21 119.30 121.78 2zuu s MET 308 Ca 0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 55.69 54.92 2zuu s MET 308 Cb -0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 34.83 32.71 2zuu s MET 308 CO -0.10 0.29 -0.08 1.41 0.00 0.00 0.00 175.02 176.55 2zuu s MET 309 N 0.01 3.41 0.05 4.11 -2.45 -0.18 -0.27 119.30 123.98 2zuu s MET 309 Ca -0.07 -0.64 -0.31 0.00 -1.25 0.00 0.00 55.69 53.43 2zuu s MET 309 Cb -0.14 -2.86 -0.06 0.00 1.25 0.00 0.00 34.83 33.03 2zuu s MET 309 CO 0.04 -0.00 1.26 0.12 1.05 0.00 0.00 175.02 177.49 2zuu s PHE 310 N 0.95 3.30 -0.97 4.11 5.36 -0.25 -1.04 117.98 129.44 2zuu s PHE 310 Ca -0.01 1.17 -0.22 0.00 -0.96 0.00 0.00 56.93 56.91 2zuu s PHE 310 Cb -0.15 -3.50 0.07 0.00 -0.34 0.00 0.00 43.02 39.11 2zuu s PHE 310 CO 0.00 -1.62 1.33 -1.17 -1.46 0.00 0.00 175.22 172.30 2zuu s LEU 311 N 1.37 3.97 0.00 6.12 2.96 0.14 -4.80 118.68 128.44 2zuu s LEU 311 Ca 0.60 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 2zuu s LEU 311 Cb -0.30 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 43.87 2zuu s LEU 311 CO 0.28 -1.39 0.00 0.61 -1.32 0.00 0.00 176.35 174.53 2zuu n GLY 312 N 6.36 -0.64 7.00 7.98 0.00 -1.26 -4.67 105.19 119.96 2zuu n GLY 312 Ca 0.28 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2zuu n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 313 N 3.00 0.00 -3.04 1.61 8.00 -1.26 -2.63 116.55 122.23 2zuu n ASP 313 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2zuu n ASP 313 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2zuu n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuu n GLN 314 N 13.11 3.43 -0.10 -1.24 3.00 -1.26 -2.76 117.38 131.56 2zuu n GLN 314 Ca 0.00 -2.13 0.12 0.00 -0.01 0.00 0.00 57.00 54.98 2zuu n GLN 314 Cb 0.00 -2.59 0.17 0.00 0.00 0.00 0.00 30.24 27.82 2zuu n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuu n TRP 315 N 3.02 0.27 -2.05 1.08 4.27 -1.08 -1.01 117.44 121.95 2zuu n TRP 315 Ca 0.69 -0.14 -0.42 0.00 -3.89 0.00 0.00 57.50 53.74 2zuu n TRP 315 Cb 0.38 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.30 2zuu n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuu s ILE 316 N -1.73 3.13 0.00 -1.67 -1.09 -0.74 -2.47 121.20 116.63 2zuu s ILE 316 Ca 0.34 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 2zuu s ILE 316 Cb 0.22 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 2zuu s ILE 316 CO 0.31 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 2zuu n GLY 317 N 3.73 0.65 0.17 6.18 0.00 -1.26 -4.42 105.19 110.24 2zuu n GLY 317 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2zuu n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuu h THR 318 N 0.00 1.29 -5.84 2.61 1.35 -1.82 -3.38 112.91 107.12 2zuu h THR 318 Ca 0.00 -2.54 -0.25 0.00 -0.55 0.00 0.00 66.41 63.07 2zuu h THR 318 Cb 0.00 2.79 0.07 0.00 -1.73 0.00 0.00 68.15 69.27 2zuu h THR 318 CO 0.00 0.77 -0.61 -0.62 -0.25 0.00 0.00 175.52 174.81 2zuu n GLU 319 N -3.76 -1.51 -0.06 4.72 -0.58 -1.26 -4.87 120.64 113.31 2zuu n GLU 319 Ca -0.14 0.96 0.24 0.00 -0.42 0.00 0.00 57.16 57.80 2zuu n GLU 319 Cb 1.02 -4.78 0.72 0.00 -0.57 0.00 0.00 31.44 27.83 2zuu n GLU 319 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zuu h PRO 320 N -0.64 0.00 -0.06 3.49 0.11 -1.93 -1.70 132.00 131.27 2zuu h PRO 320 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zuu h PRO 320 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zuu h PRO 320 CO 0.39 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.84 2zuu n TYR 321 N -4.16 0.04 -3.21 0.65 4.01 -1.26 -4.52 117.16 108.71 2zuu n TYR 321 Ca 0.13 -0.02 -0.34 0.00 -0.16 0.00 0.00 57.90 57.51 2zuu n TYR 321 Cb 0.78 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.75 2zuu n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuu s LYS 322 N -1.96 4.05 0.22 -0.72 1.02 -0.64 -4.39 119.74 117.32 2zuu s LYS 322 Ca 0.30 0.65 -0.29 0.00 0.02 0.00 0.00 55.97 56.65 2zuu s LYS 322 Cb 0.20 -2.72 -0.16 0.00 -0.52 0.00 0.00 37.83 34.64 2zuu s LYS 322 CO 0.31 0.33 0.81 -0.25 -0.92 0.00 0.00 175.35 175.62 2zuu n ASP 323 N 0.28 0.09 0.00 2.83 8.00 -1.26 -2.72 116.55 123.77 2zuu n ASP 323 Ca -0.01 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.65 2zuu n ASP 323 Cb 0.52 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2zuu n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuu n GLY 324 N 1.67 0.66 0.31 0.44 0.00 -1.26 -4.94 105.19 102.07 2zuu n GLY 324 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zuu n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuu h PHE 325 N 0.00 0.77 -0.86 1.61 3.57 -1.81 -2.10 116.94 118.12 2zuu h PHE 325 Ca 0.00 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2zuu h PHE 325 Cb 0.00 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 2zuu h PHE 325 CO 0.00 0.59 0.56 0.38 -2.23 0.00 0.00 178.31 177.61 2zuu h ASP 326 N 0.78 0.88 -0.04 0.41 2.03 -1.82 -2.50 116.42 116.16 2zuu h ASP 326 Ca 0.19 -0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.50 2zuu h ASP 326 Cb 0.12 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 2zuu h ASP 326 CO -0.02 0.59 0.19 -0.33 -1.03 0.00 0.00 179.24 178.63 2zuu h GLU 327 N 1.01 0.00 0.00 4.15 5.08 -1.69 -1.05 114.58 122.09 2zuu h GLU 327 Ca 0.36 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2zuu h GLU 327 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2zuu h GLU 327 CO -0.12 0.00 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.61 2zuu h LEU 328 N 0.00 0.00 0.62 1.33 3.38 -1.55 -3.47 115.31 115.62 2zuu h LEU 328 Ca 0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2zuu h LEU 328 Cb 0.40 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2zuu h LEU 328 CO -0.00 0.21 -0.21 0.61 0.09 0.00 0.00 178.44 179.13 2zuu n GLY 329 N -0.68 1.10 3.72 0.83 0.00 -0.40 -4.59 105.19 105.18 2zuu n GLY 329 Ca -0.02 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2zuu n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zuu n LEU 330 N -1.28 3.94 0.09 0.99 4.77 -1.26 -4.87 117.00 119.37 2zuu n LEU 330 Ca -0.11 1.15 -0.13 0.00 -0.03 0.00 0.00 56.01 56.89 2zuu n LEU 330 Cb 0.38 -1.54 -0.13 0.00 -2.33 0.00 0.00 43.42 39.80 2zuu n LEU 330 CO 0.17 -0.08 -0.01 0.44 -1.33 0.00 0.00 177.39 176.57 2zuu h ASP 331 N 4.46 0.28 -5.00 -1.43 3.32 -1.52 -3.36 116.42 113.17 2zuu h ASP 331 Ca -0.46 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.21 2zuu h ASP 331 Cb 1.24 -0.09 -0.19 0.00 0.22 0.00 0.00 39.33 40.51 2zuu h ASP 331 CO 0.77 1.24 0.10 0.00 -1.72 0.00 0.00 179.24 179.63 2zuu s ALA 332 N -2.67 -1.56 -0.10 3.45 0.00 -1.11 -0.83 121.76 118.94 2zuu s ALA 332 Ca -0.03 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2zuu s ALA 332 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2zuu s ALA 332 CO 0.86 -0.36 -0.10 0.08 0.00 0.00 0.00 175.76 176.24 2zuu s VAL 333 N -1.31 3.36 -0.05 0.00 1.01 -1.13 -1.02 120.40 121.27 2zuu s VAL 333 Ca -0.11 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2zuu s VAL 333 Cb -0.01 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2zuu s VAL 333 CO 0.08 0.55 -0.18 0.54 0.00 0.00 0.00 175.10 176.09 2zuu s VAL 334 N -0.15 2.73 0.25 2.92 0.11 -0.21 -1.50 120.40 124.55 2zuu s VAL 334 Ca 0.01 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 2zuu s VAL 334 Cb -0.13 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.65 2zuu s VAL 334 CO 0.03 0.58 0.27 -0.83 -3.33 0.00 0.00 175.10 171.83 2zuu s GLY 335 N -0.61 1.46 -0.16 6.54 0.00 -0.75 0.25 107.32 114.04 2zuu s GLY 335 Ca 0.09 -1.60 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 2zuu s GLY 335 CO 0.01 -1.22 0.81 -0.56 0.00 0.00 0.00 173.10 172.14 2zuu s SER 336 N -3.19 6.95 -0.53 1.64 0.01 -1.26 -0.41 113.70 116.90 2zuu s SER 336 Ca 0.35 1.16 -0.27 0.00 1.31 0.00 0.00 55.95 58.50 2zuu s SER 336 Cb 0.04 -2.45 0.03 0.00 0.21 0.00 0.00 66.02 63.85 2zuu s SER 336 CO 0.16 -0.37 1.08 -0.63 0.41 0.00 0.00 173.24 173.88 2zuu s ILE 337 N 2.04 4.22 -0.05 1.44 -1.09 -0.54 -4.67 121.20 122.55 2zuu s ILE 337 Ca 0.38 0.80 0.07 0.00 -2.23 0.00 0.00 60.65 59.67 2zuu s ILE 337 Cb -0.17 -4.61 -0.11 0.00 -1.58 0.00 0.00 42.46 36.00 2zuu s ILE 337 CO 0.13 -1.13 0.09 0.61 -1.23 0.00 0.00 174.94 173.40 2zuu n GLY 338 N 5.01 -0.37 0.00 6.18 0.00 -1.26 -4.44 105.19 110.31 2zuu n GLY 338 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2zuu n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuu n ASP 339 N -2.07 0.00 -0.04 1.61 5.68 -1.26 -5.02 116.55 115.45 2zuu n ASP 339 Ca -0.08 -0.70 -0.13 0.00 -0.50 0.00 0.00 54.79 53.39 2zuu n ASP 339 Cb 0.52 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2zuu n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuu h GLY 340 N 0.00 0.80 0.79 6.12 0.00 -1.89 -2.43 103.07 106.45 2zuu h GLY 340 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.37 2zuu h GLY 340 CO 0.00 0.85 0.02 -0.84 0.00 0.00 0.00 176.54 176.57 2zuu h THR 341 N 0.55 1.21 0.00 4.70 2.02 -1.86 -1.81 112.91 117.73 2zuu h THR 341 Ca 0.01 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 2zuu h THR 341 Cb 1.16 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 2zuu h THR 341 CO 0.12 0.18 -0.23 0.71 0.37 0.00 0.00 175.52 176.67 2zuu h THR 342 N -0.08 0.83 -0.46 3.16 1.35 -1.88 -1.49 112.91 114.35 2zuu h THR 342 Ca 0.03 -0.89 -0.05 0.00 -0.55 0.00 0.00 66.41 64.95 2zuu h THR 342 Cb 0.27 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2zuu h THR 342 CO 0.00 0.22 0.08 0.74 -0.25 0.00 0.00 175.52 176.32 2zuu h THR 343 N 0.00 1.24 -0.49 6.82 2.02 -1.09 -3.16 112.91 118.25 2zuu h THR 343 Ca -0.00 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 2zuu h THR 343 Cb 0.51 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2zuu h THR 343 CO 0.03 0.31 -0.15 0.03 0.37 0.00 0.00 175.52 176.11 2zuu h ARG 344 N 0.63 0.98 -0.86 6.66 2.47 -0.82 -0.87 114.38 122.56 2zuu h ARG 344 Ca 0.14 -0.39 0.18 0.00 -1.26 0.00 0.00 59.98 58.65 2zuu h ARG 344 Cb 0.37 -0.05 -0.16 0.00 -1.65 0.00 0.00 29.97 28.48 2zuu h ARG 344 CO 0.01 1.06 -0.19 0.52 0.56 0.00 0.00 179.97 181.93 2zuu h MET 345 N 0.84 0.01 0.08 0.04 2.86 -1.26 -1.33 114.93 116.16 2zuu h MET 345 Ca 0.12 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2zuu h MET 345 Cb 0.72 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2zuu h MET 345 CO 0.06 0.00 -0.04 0.82 1.06 0.00 0.00 176.91 178.81 2zuu h ILE 346 N 0.01 1.18 -0.55 -1.22 2.04 -1.47 -3.38 117.51 114.12 2zuu h ILE 346 Ca 0.42 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2zuu h ILE 346 Cb 0.67 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2zuu h ILE 346 CO -0.88 0.29 0.33 0.00 0.00 0.00 0.00 178.15 177.89 2zuu h ALA 347 N 0.10 1.53 -0.01 1.87 0.00 -0.30 -2.65 119.26 119.81 2zuu h ALA 347 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zuu h ALA 347 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zuu h ALA 347 CO 0.02 0.40 -0.08 -0.25 0.00 0.00 0.00 179.25 179.34 2zuu n ASP 348 N -4.42 0.91 -4.69 0.00 9.92 -0.59 -4.85 116.55 112.83 2zuu n ASP 348 Ca 0.05 -1.06 -0.42 0.00 -0.53 0.00 0.00 54.79 52.83 2zuu n ASP 348 Cb 0.08 0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.54 2zuu n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuu s ILE 349 N -2.22 3.15 0.54 0.53 1.01 -1.00 -5.01 121.20 118.21 2zuu s ILE 349 Ca 0.35 0.60 -0.02 0.00 0.00 0.00 0.00 60.65 61.58 2zuu s ILE 349 Cb 0.21 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 39.31 2zuu s ILE 349 CO 0.41 0.00 0.80 -2.16 0.00 0.00 0.00 174.94 173.99 2zuu s PRO 350 N 2.51 2.77 0.00 2.79 0.04 -1.26 -4.60 135.00 137.24 2zuu s PRO 350 Ca 0.72 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.32 2zuu s PRO 350 Cb -0.38 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2zuu s PRO 350 CO 0.31 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.14 2zuu n GLY 351 N -2.38 0.44 3.39 0.56 0.00 -1.26 -4.62 105.19 101.33 2zuu n GLY 351 Ca 0.05 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 2zuu n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuu s VAL 352 N -2.00 1.91 0.12 1.61 -7.23 -1.26 -4.22 120.40 109.33 2zuu s VAL 352 Ca 0.00 -2.24 -0.01 0.00 -1.81 0.00 0.00 61.98 57.92 2zuu s VAL 352 Cb 0.00 -2.18 -0.21 0.00 0.56 0.00 0.00 36.38 34.54 2zuu s VAL 352 CO 0.00 -0.49 1.26 0.11 -0.31 0.00 0.00 175.10 175.67 2zuu h LYS 353 N 2.43 0.24 -3.28 4.82 6.56 -1.13 -3.48 116.57 122.73 2zuu h LYS 353 Ca -0.39 -0.33 0.01 0.00 -1.06 0.00 0.00 60.65 58.88 2zuu h LYS 353 Cb 1.23 0.11 -0.08 0.00 -0.57 0.00 0.00 32.23 32.92 2zuu h LYS 353 CO 0.63 1.09 0.07 1.52 -2.06 0.00 0.00 179.45 180.70 2zuu s TYR 354 N -2.95 -0.01 0.05 -1.35 -0.85 -0.76 -5.03 117.35 106.45 2zuu s TYR 354 Ca -0.03 -0.38 0.02 0.00 -0.52 0.00 0.00 57.07 56.16 2zuu s TYR 354 Cb 0.09 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 2zuu s TYR 354 CO 0.86 -1.07 -0.08 0.95 -1.52 0.00 0.00 175.55 174.68 2zuu s THR 355 N -3.93 0.61 -0.02 -3.49 -4.23 -1.26 -2.85 115.64 100.47 2zuu s THR 355 Ca 0.14 -1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 2zuu s THR 355 Cb -0.03 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.99 2zuu s THR 355 CO 0.05 -0.46 0.04 -0.70 -0.54 0.00 0.00 174.62 173.01 2zuu s GLU 356 N -2.00 0.00 -0.10 3.99 2.12 -0.57 -0.94 118.70 121.20 2zuu s GLU 356 Ca -0.05 0.15 -0.05 0.00 0.36 0.00 0.00 54.97 55.38 2zuu s GLU 356 Cb -0.07 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 2zuu s GLU 356 CO -0.00 -0.10 0.10 0.20 -0.54 0.00 0.00 175.26 174.91 2zuu s GLY 357 N 0.67 2.07 -0.37 -1.50 0.00 0.30 -1.81 107.32 106.69 2zuu s GLY 357 Ca -0.05 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.82 2zuu s GLY 357 CO -0.02 -0.45 0.34 -1.60 0.00 0.00 0.00 173.10 171.36 2zuu s ARG 358 N -1.04 3.37 0.55 2.90 3.00 0.45 -1.92 118.95 126.26 2zuu s ARG 358 Ca 0.15 -0.62 -0.01 0.00 -1.00 0.00 0.00 55.73 54.25 2zuu s ARG 358 Cb -0.12 -3.86 0.02 0.00 0.00 0.00 0.00 34.95 31.00 2zuu s ARG 358 CO 0.04 -0.60 0.80 -0.06 0.00 0.00 0.00 175.30 175.48 2zuu s PHE 359 N 1.92 3.01 0.20 5.12 0.08 0.14 -1.47 117.98 126.98 2zuu s PHE 359 Ca 0.09 0.19 0.07 0.00 0.12 0.00 0.00 56.93 57.40 2zuu s PHE 359 Cb -0.17 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 2zuu s PHE 359 CO 0.11 -0.81 0.11 -0.51 -0.10 0.00 0.00 175.22 174.02 2zuu s LEU 360 N -4.81 3.64 0.45 -0.37 1.43 -1.26 -4.50 118.68 113.26 2zuu s LEU 360 Ca 0.55 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.17 2zuu s LEU 360 Cb -0.10 -2.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.79 2zuu s LEU 360 CO 0.40 0.04 0.96 -2.16 0.23 0.00 0.00 176.35 175.81 2zuu s PRO 361 N -3.34 4.17 0.18 1.29 0.04 -1.26 -4.28 135.00 131.80 2zuu s PRO 361 Ca 0.31 1.11 -0.32 0.00 0.04 0.00 0.00 61.00 62.14 2zuu s PRO 361 Cb -0.09 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 2zuu s PRO 361 CO 0.22 -0.08 1.63 -0.47 0.04 0.00 0.00 177.00 178.34 2zuu s TYR 362 N -2.24 3.00 -1.15 0.56 5.04 -1.26 -4.72 117.35 116.57 2zuu s TYR 362 Ca 0.62 0.52 -0.22 0.00 -2.44 0.00 0.00 57.07 55.55 2zuu s TYR 362 Cb -0.09 -4.01 -0.03 0.00 0.35 0.00 0.00 41.96 38.17 2zuu s TYR 362 CO 0.16 -3.78 1.85 -0.06 -1.34 0.00 0.00 175.55 172.38 2zuu s PHE 363 N 1.14 2.17 0.09 4.97 0.08 0.02 -4.81 117.98 121.64 2zuu s PHE 363 Ca 0.72 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.68 2zuu s PHE 363 Cb -0.46 -4.25 -0.04 0.00 -0.57 0.00 0.00 43.02 37.71 2zuu s PHE 363 CO 0.32 -1.50 -0.08 0.12 -0.10 0.00 0.00 175.22 173.98 2zuu s PHE 364 N 8.76 0.94 0.03 0.36 5.36 -1.26 -0.94 117.98 131.22 2zuu s PHE 364 Ca 0.63 -0.72 0.30 0.00 -0.96 0.00 0.00 56.93 56.18 2zuu s PHE 364 Cb -0.01 -0.53 1.51 0.00 -0.34 0.00 0.00 43.02 43.66 2zuu s PHE 364 CO 0.08 -0.06 1.92 -1.00 -1.46 0.00 0.00 175.22 174.70 2zuu h PRO 365 N 3.48 0.00 -0.17 10.12 0.13 -1.90 0.61 132.00 144.27 2zuu h PRO 365 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 2zuu h PRO 365 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2zuu h PRO 365 CO 0.55 0.00 -0.03 0.38 -0.23 0.00 0.00 178.00 178.67 2zuu h ASP 366 N 0.00 0.22 0.00 1.44 2.03 -1.96 -3.27 116.42 114.88 2zuu h ASP 366 Ca 0.00 -0.03 -0.07 0.00 -0.73 0.00 0.00 57.03 56.20 2zuu h ASP 366 Cb 0.17 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 2zuu h ASP 366 CO 0.00 0.30 -1.46 0.35 -1.03 0.00 0.00 179.24 177.39 2zuu n THR 367 N -4.36 0.28 -2.89 1.15 -2.24 -1.03 -4.83 114.28 100.35 2zuu n THR 367 Ca -0.00 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.07 2zuu n THR 367 Cb 0.19 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2zuu n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zuu n PHE 368 N -2.05 4.11 -4.12 4.78 3.72 0.18 -4.66 117.46 119.41 2zuu n PHE 368 Ca -0.07 -3.22 -0.15 0.00 -0.05 0.00 0.00 57.45 53.96 2zuu n PHE 368 Cb 0.50 -1.87 -0.13 0.00 -0.94 0.00 0.00 39.48 37.04 2zuu n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zuu s TYR 369 N -0.08 0.58 0.20 1.38 -0.85 -1.26 -4.52 117.35 112.80 2zuu s TYR 369 Ca 0.37 -0.30 -0.33 0.00 -0.52 0.00 0.00 57.07 56.30 2zuu s TYR 369 Cb -0.00 -0.36 -0.14 0.00 0.38 0.00 0.00 41.96 41.84 2zuu s TYR 369 CO 0.00 -0.04 1.44 -1.91 -1.52 0.00 0.00 175.55 173.52 2zuu n GLU 370 N 2.20 1.94 -0.09 -3.49 2.13 -1.26 -1.61 120.64 120.46 2zuu n GLU 370 Ca -0.18 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2zuu n GLU 370 Cb 0.56 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2zuu n GLU 370 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zuu n GLY 371 N 2.60 0.64 3.72 8.31 0.00 -1.26 -5.07 105.19 114.14 2zuu n GLY 371 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2zuu n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuu s ASN 372 N -2.68 5.27 -0.54 1.61 2.47 -0.64 -5.09 114.94 115.34 2zuu s ASN 372 Ca 0.00 -0.04 -0.08 0.00 0.42 0.00 0.00 52.86 53.16 2zuu s ASN 372 Cb 0.00 -1.37 0.14 0.00 -1.45 0.00 0.00 41.25 38.57 2zuu s ASN 372 CO 0.00 0.22 0.41 -0.62 -3.72 0.00 0.00 177.10 173.38 2zuu s ASP 373 N -2.05 5.69 0.25 -4.21 -1.08 -1.26 -4.81 116.67 109.20 2zuu s ASP 373 Ca 0.25 -2.24 0.25 0.00 -0.52 0.00 0.00 52.55 50.29 2zuu s ASP 373 Cb -0.12 -1.98 0.90 0.00 -1.46 0.00 0.00 42.92 40.26 2zuu s ASP 373 CO 0.17 -0.59 1.75 -0.65 0.52 0.00 0.00 175.17 176.37 2zuu h PRO 374 N 8.01 0.00 0.00 4.34 0.11 -1.96 -2.87 132.00 139.63 2zuu h PRO 374 Ca -0.12 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2zuu h PRO 374 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zuu h PRO 374 CO 0.80 0.00 -0.12 0.66 -0.21 0.00 0.00 178.00 179.13 2zuu h SER 375 N 0.00 0.00 0.43 -2.05 4.64 -1.92 -1.68 113.55 112.98 2zuu h SER 375 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zuu h SER 375 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2zuu h SER 375 CO 0.00 0.12 -0.29 0.40 -0.87 0.00 0.00 176.83 176.19 2zuu h ILE 376 N 0.00 0.39 -0.89 0.95 1.08 -1.94 -1.45 117.51 115.65 2zuu h ILE 376 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2zuu h ILE 376 Cb 0.73 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 2zuu h ILE 376 CO 0.02 0.00 0.59 -0.08 -0.69 0.00 0.00 178.15 177.98 2zuu h GLU 377 N -0.71 1.17 0.00 2.37 4.81 -1.66 0.15 114.58 120.71 2zuu h GLU 377 Ca -0.04 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2zuu h GLU 377 Cb 0.59 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2zuu h GLU 377 CO 0.03 0.77 -0.00 0.78 -0.73 0.00 0.00 179.01 179.86 2zuu h GLY 378 N 1.20 -0.00 1.47 1.92 0.00 -1.20 -0.71 103.07 105.75 2zuu h GLY 378 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 2zuu h GLY 378 CO -0.07 -0.00 0.05 1.41 0.00 0.00 0.00 176.54 177.93 2zuu h LEU 379 N -0.09 0.62 0.25 3.11 3.38 -1.16 -0.99 115.31 120.43 2zuu h LEU 379 Ca -0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zuu h LEU 379 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zuu h LEU 379 CO 0.00 0.65 -0.39 0.44 0.09 0.00 0.00 178.44 179.23 2zuu h ASP 380 N 0.64 -1.11 -0.31 -0.43 3.32 -0.48 -0.82 116.42 117.23 2zuu h ASP 380 Ca 0.14 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zuu h ASP 380 Cb 0.32 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2zuu h ASP 380 CO 0.01 -0.50 0.19 -1.13 -1.72 0.00 0.00 179.24 176.09 2zuu h ASN 381 N -0.71 0.36 -0.63 6.45 -0.73 -1.06 -1.72 115.58 117.54 2zuu h ASN 381 Ca -0.00 -0.03 0.08 0.00 1.87 0.00 0.00 56.30 58.21 2zuu h ASN 381 Cb 0.68 -0.09 -0.06 0.00 0.27 0.00 0.00 38.32 39.12 2zuu h ASN 381 CO -0.15 0.28 0.29 -0.25 -0.37 0.00 0.00 177.43 177.24 2zuu h TRP 382 N 0.40 0.53 -0.49 0.67 -0.00 -1.11 -2.21 115.95 113.75 2zuu h TRP 382 Ca 0.11 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.00 2zuu h TRP 382 Cb -0.02 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 28.98 2zuu h TRP 382 CO -0.05 0.20 0.19 0.00 -0.00 0.00 0.00 178.44 178.78 2zuu h ARG 383 N 0.53 0.73 -0.48 2.65 3.08 -0.63 0.64 114.38 120.89 2zuu h ARG 383 Ca 0.30 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2zuu h ARG 383 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2zuu h ARG 383 CO -0.24 0.65 0.24 0.87 -1.07 0.00 0.00 179.97 180.42 2zuu h LYS 384 N 0.64 0.67 0.08 0.04 1.57 -1.11 -2.89 116.57 115.58 2zuu h LYS 384 Ca 0.16 -0.07 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 2zuu h LYS 384 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zuu h LYS 384 CO -0.01 0.51 -1.63 0.00 -0.57 0.00 0.00 179.45 177.75 2zuu h ALA 385 N 1.59 0.45 -0.37 3.86 0.00 -1.16 -3.27 119.26 120.36 2zuu h ALA 385 Ca 0.17 -1.25 -0.12 0.00 0.00 0.00 0.00 54.91 53.72 2zuu h ALA 385 Cb 0.06 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zuu h ALA 385 CO -0.02 1.30 -0.25 -0.09 0.00 0.00 0.00 179.25 180.19 2zuu h ARG 386 N 0.05 0.74 -0.27 0.00 2.43 -0.77 0.16 114.38 116.72 2zuu h ARG 386 Ca -0.27 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 58.57 2zuu h ARG 386 Cb 2.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.51 2zuu h ARG 386 CO 0.12 0.91 0.09 0.07 -1.51 0.00 0.00 179.97 179.65 2zuu h ARG 387 N 0.64 0.38 -0.02 0.20 0.11 -1.66 -2.08 114.38 111.96 2zuu h ARG 387 Ca 0.09 -0.05 -0.22 0.00 0.10 0.00 0.00 59.98 59.90 2zuu h ARG 387 Cb 0.76 -0.07 0.02 0.00 1.11 0.00 0.00 29.97 31.78 2zuu h ARG 387 CO 0.06 0.34 -0.83 0.00 0.10 0.00 0.00 179.97 179.63 2zuu h ALA 388 N 1.72 0.12 -0.71 0.08 0.00 -1.50 -3.32 119.26 115.65 2zuu h ALA 388 Ca 0.09 -0.63 0.08 0.00 0.00 0.00 0.00 54.91 54.45 2zuu h ALA 388 Cb 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2zuu h ALA 388 CO -0.01 0.54 0.47 0.82 0.00 0.00 0.00 179.25 181.07 2zuu h ILE 389 N 0.20 0.96 -0.35 0.00 2.04 -0.23 -0.56 117.51 119.57 2zuu h ILE 389 Ca -0.10 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2zuu h ILE 389 Cb 1.51 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2zuu h ILE 389 CO 0.16 0.12 0.13 -0.07 0.00 0.00 0.00 178.15 178.49 2zuu h LEU 390 N 0.65 0.44 0.00 1.44 3.38 -1.49 -2.01 115.31 117.72 2zuu h LEU 390 Ca 0.32 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2zuu h LEU 390 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zuu h LEU 390 CO -0.11 0.41 -0.59 0.03 0.09 0.00 0.00 178.44 178.28 2zuu h ARG 391 N 0.49 0.00 -1.08 1.13 2.47 -1.27 -0.45 114.38 115.66 2zuu h ARG 391 Ca 0.12 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2zuu h ARG 391 Cb 0.12 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.23 2zuu h ARG 391 CO -0.01 0.16 -0.45 0.45 0.56 0.00 0.00 179.97 180.67 2zuu s SER 392 N -5.98 -1.33 0.31 7.04 0.15 -0.47 -4.46 113.70 108.97 2zuu s SER 392 Ca 0.03 -0.60 -0.28 0.00 0.70 0.00 0.00 55.95 55.80 2zuu s SER 392 Cb 0.07 1.87 -0.13 0.00 -1.71 0.00 0.00 66.02 66.12 2zuu s SER 392 CO 0.74 -0.21 1.22 -2.65 1.20 0.00 0.00 173.24 173.54 2zuu n PRO 393 N 4.66 1.87 -4.22 5.44 -0.02 -0.80 -4.33 135.00 137.62 2zuu n PRO 393 Ca 0.09 0.66 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 2zuu n PRO 393 Cb 0.55 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.76 2zuu n PRO 393 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zuu s ILE 394 N -0.96 3.85 0.10 4.25 -4.36 -1.26 -4.86 121.20 117.96 2zuu s ILE 394 Ca 0.58 -0.97 -0.15 0.00 -0.26 0.00 0.00 60.65 59.85 2zuu s ILE 394 Cb -0.62 -2.79 -0.09 0.00 1.25 0.00 0.00 42.46 40.21 2zuu s ILE 394 CO 0.60 0.19 1.41 0.28 0.24 0.00 0.00 174.94 177.65 2zuu h SER 395 N 3.74 0.74 -5.26 4.36 0.02 -1.42 -3.47 113.55 112.26 2zuu h SER 395 Ca -0.48 -0.49 -0.15 0.00 -0.84 0.00 0.00 61.79 59.83 2zuu h SER 395 Cb 1.17 -0.21 -0.15 0.00 0.14 0.00 0.00 62.40 63.35 2zuu h SER 395 CO 0.57 1.08 -0.67 -0.13 -1.14 0.00 0.00 176.83 176.54 2zuu s ARG 396 N -4.30 0.73 0.36 3.45 0.52 -0.13 -4.84 118.95 114.74 2zuu s ARG 396 Ca -0.12 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 53.82 2zuu s ARG 396 Cb 0.08 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 2zuu s ARG 396 CO 0.83 -0.16 0.11 0.00 0.02 0.00 0.00 175.30 176.10 2zuu s MET 397 N -3.96 1.76 0.00 3.54 0.23 -0.87 -0.53 119.30 119.47 2zuu s MET 397 Ca 0.13 -2.03 0.00 0.00 -1.03 0.00 0.00 55.69 52.76 2zuu s MET 397 Cb 0.08 -0.59 0.00 0.00 -1.53 0.00 0.00 34.83 32.78 2zuu s MET 397 CO -0.06 -0.38 0.00 0.41 -2.03 0.00 0.00 175.02 172.97 2zuu n GLY 398 N -0.77 -0.86 3.24 3.16 0.00 -0.81 -1.09 105.19 108.05 2zuu n GLY 398 Ca -0.04 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2zuu n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 399 N -2.00 1.20 0.24 1.61 2.02 -1.17 -0.69 117.35 118.56 2zuu s TYR 399 Ca 0.00 -1.06 0.03 0.00 -0.37 0.00 0.00 57.07 55.67 2zuu s TYR 399 Cb 0.00 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.82 2zuu s TYR 399 CO 0.00 -0.26 0.01 0.20 -1.57 0.00 0.00 175.55 173.93 2zuu s GLY 400 N -3.17 1.59 0.00 0.71 0.00 -1.26 -4.06 107.32 101.13 2zuu s GLY 400 Ca 0.25 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2zuu s GLY 400 CO 0.05 -1.66 0.00 0.61 0.00 0.00 0.00 173.10 172.10 2zuu n GLY 401 N -0.43 0.10 3.50 0.20 0.00 -1.26 -0.80 105.19 106.50 2zuu n GLY 401 Ca -0.04 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2zuu n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 402 N 0.00 3.20 0.34 1.61 2.02 -0.12 -4.70 117.35 119.70 2zuu s TYR 402 Ca 0.00 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2zuu s TYR 402 Cb 0.00 -2.76 0.61 0.00 -0.40 0.00 0.00 41.96 39.41 2zuu s TYR 402 CO 0.00 -0.58 1.95 1.25 -1.57 0.00 0.00 175.55 176.61 2zuu h LEU 403 N 8.87 0.67 -1.89 -1.29 5.85 -1.85 -2.07 115.31 123.60 2zuu h LEU 403 Ca -0.28 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2zuu h LEU 403 Cb 1.13 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2zuu h LEU 403 CO 0.74 0.56 -0.13 0.77 -0.34 0.00 0.00 178.44 180.05 2zuu h SER 404 N 0.75 0.00 0.15 1.25 4.64 -1.94 -0.88 113.55 117.53 2zuu h SER 404 Ca 0.19 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.27 2zuu h SER 404 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2zuu h SER 404 CO -0.03 0.13 -1.10 0.25 -0.87 0.00 0.00 176.83 175.21 2zuu h LEU 405 N 0.00 0.50 -1.17 5.97 5.85 -1.75 -3.31 115.31 121.41 2zuu h LEU 405 Ca -0.00 -0.92 -0.03 0.00 0.84 0.00 0.00 57.88 57.77 2zuu h LEU 405 Cb 0.29 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2zuu h LEU 405 CO 0.02 1.51 0.26 0.00 -0.34 0.00 0.00 178.44 179.89 2zuu h ALA 406 N 0.05 1.35 0.00 1.25 0.00 -1.18 -3.09 119.26 117.64 2zuu h ALA 406 Ca -0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2zuu h ALA 406 Cb 1.76 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zuu h ALA 406 CO 0.14 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 2zuu h ALA 407 N 1.45 1.20 0.00 0.00 0.00 -1.25 -2.47 119.26 118.19 2zuu h ALA 407 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zuu h ALA 407 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zuu h ALA 407 CO -0.02 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.90 2zuu n LYS 408 N -3.41 0.84 -3.74 0.00 5.02 -1.17 -4.42 118.16 111.29 2zuu n LYS 408 Ca -0.02 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 2zuu n LYS 408 Cb 0.15 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 2zuu n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zuu s PHE 409 N -2.01 2.57 0.34 2.13 0.08 -0.93 -5.00 117.98 115.16 2zuu s PHE 409 Ca 0.40 -2.87 0.05 0.00 0.12 0.00 0.00 56.93 54.63 2zuu s PHE 409 Cb 0.19 -2.09 0.70 0.00 -0.57 0.00 0.00 43.02 41.25 2zuu s PHE 409 CO 0.32 -0.68 1.92 -1.00 -0.10 0.00 0.00 175.22 175.68 2zuu h PRO 410 N 5.85 0.79 0.05 0.24 0.13 -1.83 -0.83 132.00 136.40 2zuu h PRO 410 Ca 0.12 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2zuu h PRO 410 Cb 0.84 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2zuu h PRO 410 CO 0.58 0.52 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.62 2zuu h LYS 411 N 0.82 -0.08 -1.00 0.86 3.64 -1.95 -0.79 116.57 118.07 2zuu h LYS 411 Ca 0.37 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.86 2zuu h LYS 411 Cb 0.35 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.11 2zuu h LYS 411 CO -0.14 -0.05 0.64 0.35 -2.27 0.00 0.00 179.45 177.97 2zuu h PHE 412 N -0.08 1.15 -0.66 1.91 3.57 -1.56 -0.38 116.94 120.89 2zuu h PHE 412 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zuu h PHE 412 Cb 0.07 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2zuu h PHE 412 CO -0.08 0.49 0.42 0.28 -2.23 0.00 0.00 178.31 177.19 2zuu h VAL 413 N 1.03 1.18 -0.61 1.41 2.07 -0.68 -1.56 116.25 119.09 2zuu h VAL 413 Ca 0.48 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2zuu h VAL 413 Cb 0.41 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2zuu h VAL 413 CO -0.24 0.18 0.16 0.44 0.02 0.00 0.00 177.57 178.13 2zuu h ASP 414 N 0.90 0.91 -0.64 0.57 3.32 -0.39 -2.14 116.42 118.95 2zuu h ASP 414 Ca 0.24 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.12 2zuu h ASP 414 Cb -0.07 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.19 2zuu h ASP 414 CO -0.05 0.90 0.36 0.74 -1.72 0.00 0.00 179.24 179.47 2zuu h THR 415 N 0.88 0.99 -0.63 0.35 2.02 -0.79 -1.36 112.91 114.37 2zuu h THR 415 Ca 0.19 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2zuu h THR 415 Cb 0.33 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2zuu h THR 415 CO -0.00 0.12 0.17 0.58 0.37 0.00 0.00 175.52 176.76 2zuu h VAL 416 N 0.68 1.25 -0.63 3.16 2.07 -1.00 -0.80 116.25 120.98 2zuu h VAL 416 Ca 0.28 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 67.01 2zuu h VAL 416 Cb 0.14 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2zuu h VAL 416 CO -0.16 0.34 0.22 0.74 0.02 0.00 0.00 177.57 178.73 2zuu h THR 417 N 0.92 0.73 -0.21 2.57 2.02 -0.95 -0.07 112.91 117.92 2zuu h THR 417 Ca 0.20 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2zuu h THR 417 Cb 0.33 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2zuu h THR 417 CO -0.00 0.07 -0.11 -0.74 0.37 0.00 0.00 175.52 175.11 2zuu h HIS 418 N 0.39 0.52 -0.20 3.16 6.17 -0.68 -2.02 115.15 122.48 2zuu h HIS 418 Ca 0.32 -0.13 0.03 0.00 0.71 0.00 0.00 60.37 61.30 2zuu h HIS 418 Cb 0.43 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.21 2zuu h HIS 418 CO -0.18 0.74 0.02 0.82 0.71 0.00 0.00 177.93 180.04 2zuu h ILE 419 N 0.15 0.88 -0.74 6.26 2.04 -0.87 -0.71 117.51 124.52 2zuu h ILE 419 Ca 0.05 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2zuu h ILE 419 Cb 0.61 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2zuu h ILE 419 CO 0.03 0.02 0.48 0.00 0.00 0.00 0.00 178.15 178.68 2zuu h ALA 420 N 1.16 0.96 -0.57 1.87 0.00 -1.02 0.10 119.26 121.77 2zuu h ALA 420 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2zuu h ALA 420 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zuu h ALA 420 CO -0.14 0.30 0.02 -0.91 0.00 0.00 0.00 179.25 178.52 2zuu h ASN 421 N 0.95 0.96 -0.17 0.00 2.35 -1.00 -2.09 115.58 116.59 2zuu h ASN 421 Ca 0.29 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2zuu h ASN 421 Cb -0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2zuu h ASN 421 CO -0.09 1.02 0.04 -0.08 -1.65 0.00 0.00 177.43 176.67 2zuu h GLU 422 N 0.87 0.27 -0.34 0.81 4.81 -0.77 0.14 114.58 120.37 2zuu h GLU 422 Ca 0.16 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2zuu h GLU 422 Cb 0.51 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.77 2zuu h GLU 422 CO 0.02 0.41 -0.35 0.35 -0.73 0.00 0.00 179.01 178.71 2zuu h PHE 423 N 0.08 -0.98 -0.90 0.92 3.57 -0.73 0.11 116.94 119.01 2zuu h PHE 423 Ca 0.05 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2zuu h PHE 423 Cb 0.26 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 2zuu h PHE 423 CO 0.01 -0.40 0.49 0.00 -2.23 0.00 0.00 178.31 176.18 2zuu h ARG 424 N -0.31 1.25 -0.64 1.11 3.08 -1.33 -2.73 114.38 114.81 2zuu h ARG 424 Ca 0.15 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2zuu h ARG 424 Cb 0.55 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2zuu h ARG 424 CO -0.51 0.91 0.20 0.22 -1.07 0.00 0.00 179.97 179.73 2zuu h ASP 425 N 1.26 0.91 -0.40 7.04 3.58 0.61 0.25 116.42 129.67 2zuu h ASP 425 Ca 0.32 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.64 2zuu h ASP 425 Cb 0.03 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 2zuu h ASP 425 CO -0.05 0.86 0.21 0.40 -2.88 0.00 0.00 179.24 177.77 2zuu h ILE 426 N 0.95 0.99 -0.72 2.25 2.04 -0.55 -1.10 117.51 121.36 2zuu h ILE 426 Ca 0.21 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2zuu h ILE 426 Cb 0.27 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2zuu h ILE 426 CO -0.01 0.08 0.27 0.45 0.00 0.00 0.00 178.15 178.94 2zuu h HIS 427 N 0.42 1.11 -0.95 1.37 3.86 -1.20 -2.43 115.15 117.34 2zuu h HIS 427 Ca 0.17 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2zuu h HIS 427 Cb 0.07 -0.33 -0.05 0.00 1.06 0.00 0.00 27.41 28.16 2zuu h HIS 427 CO -0.10 0.87 0.58 -0.44 0.86 0.00 0.00 177.93 179.70 2zuu h ASP 428 N 1.04 1.13 1.45 2.45 3.32 0.14 0.16 116.42 126.11 2zuu h ASP 428 Ca 0.24 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2zuu h ASP 428 Cb 0.24 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zuu h ASP 428 CO -0.02 0.86 -0.56 0.03 -1.72 0.00 0.00 179.24 177.84 2zuu h ARG 429 N 1.31 0.00 0.00 3.56 3.08 -1.16 -3.40 114.38 117.76 2zuu h ARG 429 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2zuu h ARG 429 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2zuu h ARG 429 CO -0.07 0.06 -0.59 -2.37 -1.07 0.00 0.00 179.97 175.94 2zuu n THR 430 N -2.92 0.00 -2.06 2.04 5.66 -0.92 -4.99 114.28 111.09 2zuu n THR 430 Ca 0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.89 2zuu n THR 430 Cb 0.58 0.22 -0.01 0.00 -1.55 0.00 0.00 70.33 69.56 2zuu n THR 430 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zuu n GLY 431 N 1.51 0.15 2.21 1.09 0.00 0.52 -2.86 105.19 107.82 2zuu n GLY 431 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 2zuu n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 432 N -1.11 0.92 3.67 -0.02 0.00 -1.26 -5.00 105.19 102.38 2zuu n GLY 432 Ca -0.14 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 2zuu n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuu s VAL 433 N -2.28 5.16 0.56 1.61 1.01 -1.13 -4.77 120.40 120.56 2zuu s VAL 433 Ca 0.00 0.80 -0.20 0.00 0.00 0.00 0.00 61.98 62.58 2zuu s VAL 433 Cb 0.00 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2zuu s VAL 433 CO 0.00 0.22 1.11 0.00 0.00 0.00 0.00 175.10 176.43 2zuu n ALA 434 N 4.61 0.66 -1.24 5.51 0.00 -1.26 -4.90 120.51 123.89 2zuu n ALA 434 Ca -0.07 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2zuu n ALA 434 Cb 0.51 -2.19 0.10 0.00 0.00 0.00 0.00 19.45 17.87 2zuu n ALA 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zuu s ALA 435 N -1.40 2.05 -0.11 0.00 0.00 -0.18 -4.96 121.76 117.16 2zuu s ALA 435 Ca 0.73 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.13 2zuu s ALA 435 Cb -0.44 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2zuu s ALA 435 CO 0.49 -1.97 1.57 -2.00 0.00 0.00 0.00 175.76 173.85 2zuu s GLU 436 N -4.15 4.11 0.08 0.00 2.12 0.03 -4.92 118.70 115.97 2zuu s GLU 436 Ca 0.71 1.98 -0.26 0.00 0.36 0.00 0.00 54.97 57.76 2zuu s GLU 436 Cb -0.26 -3.95 -0.06 0.00 0.26 0.00 0.00 34.13 30.12 2zuu s GLU 436 CO 0.48 -0.91 0.80 0.20 -0.54 0.00 0.00 175.26 175.29 2zuu s GLY 437 N 3.25 2.84 0.04 -1.50 0.00 -1.26 -4.64 107.32 106.05 2zuu s GLY 437 Ca 0.69 0.34 0.26 0.00 0.00 0.00 0.00 44.72 46.01 2zuu s GLY 437 CO 0.26 1.11 1.58 1.18 0.00 0.00 0.00 173.10 177.23 2zuu n GLU 438 N 2.60 0.08 -3.75 2.90 -0.58 0.95 -4.72 120.64 118.12 2zuu n GLU 438 Ca -0.02 0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 2zuu n GLU 438 Cb 0.50 -1.56 -0.07 0.00 -0.57 0.00 0.00 31.44 29.74 2zuu n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zuu s LEU 439 N -3.36 0.88 -0.31 -4.62 1.43 -1.26 -5.03 118.68 106.41 2zuu s LEU 439 Ca 0.11 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2zuu s LEU 439 Cb 0.17 1.40 0.02 0.00 0.03 0.00 0.00 46.19 47.80 2zuu s LEU 439 CO 0.65 -0.69 0.09 0.20 0.23 0.00 0.00 176.35 176.83 2zuu s ASN 440 N -2.37 5.21 -0.13 2.29 0.01 -1.26 -0.31 114.94 118.37 2zuu s ASN 440 Ca -0.01 -0.81 0.01 0.00 -0.71 0.00 0.00 52.86 51.33 2zuu s ASN 440 Cb 0.01 -1.89 -0.01 0.00 0.41 0.00 0.00 41.25 39.77 2zuu s ASN 440 CO -0.07 -0.23 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.44 2zuu s VAL 441 N 1.48 2.68 -0.12 1.60 1.01 0.13 -0.23 120.40 126.96 2zuu s VAL 441 Ca 0.02 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2zuu s VAL 441 Cb -0.18 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2zuu s VAL 441 CO 0.03 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.44 2zuu s ALA 442 N 0.46 2.14 -0.23 5.51 0.00 0.32 -0.76 121.76 129.19 2zuu s ALA 442 Ca -0.12 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 2zuu s ALA 442 Cb -0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2zuu s ALA 442 CO 0.05 0.12 0.58 0.42 0.00 0.00 0.00 175.76 176.93 2zuu s ILE 443 N 0.61 5.03 -0.26 0.00 1.01 0.04 -0.95 121.20 126.68 2zuu s ILE 443 Ca -0.13 1.06 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 2zuu s ILE 443 Cb -0.17 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2zuu s ILE 443 CO 0.03 0.09 0.17 -0.22 0.00 0.00 0.00 174.94 175.01 2zuu s LEU 444 N 2.16 4.02 0.00 2.97 2.96 -0.65 -0.67 118.68 129.47 2zuu s LEU 444 Ca 0.25 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2zuu s LEU 444 Cb -0.16 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2zuu s LEU 444 CO 0.09 -0.00 0.17 -0.46 -1.32 0.00 0.00 176.35 174.83 2zuu n ASN 445 N 4.73 -0.48 0.17 3.68 0.23 -0.87 -4.56 115.26 118.17 2zuu n ASN 445 Ca -0.15 -1.53 0.06 0.00 -0.53 0.00 0.00 54.58 52.43 2zuu n ASN 445 Cb 0.52 0.85 0.20 0.00 -2.08 0.00 0.00 39.78 39.27 2zuu n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuu h SER 446 N 0.58 0.00 0.03 0.53 0.02 -1.19 -2.85 113.55 110.66 2zuu h SER 446 Ca -0.08 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 2zuu h SER 446 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2zuu h SER 446 CO 0.11 0.38 -0.88 -0.50 -1.14 0.00 0.00 176.83 174.80 2zuu h TRP 447 N 0.00 0.11 0.00 3.45 4.06 -1.88 -3.43 115.95 118.26 2zuu h TRP 447 Ca -0.00 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.87 2zuu h TRP 447 Cb 1.11 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 2zuu h TRP 447 CO 0.00 1.34 0.00 0.41 -3.56 0.00 0.00 178.44 176.63 2zuu n GLY 448 N 1.56 1.04 0.38 1.49 0.00 -1.26 -4.11 105.19 104.30 2zuu n GLY 448 Ca -0.23 -0.76 0.15 0.00 0.00 0.00 0.00 46.02 45.18 2zuu n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuu h LYS 449 N 0.00 0.51 0.00 1.61 3.64 -1.71 -0.88 116.57 119.74 2zuu h LYS 449 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2zuu h LYS 449 Cb 0.00 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2zuu h LYS 449 CO 0.00 0.34 -0.03 0.00 -2.27 0.00 0.00 179.45 177.49 2zuu h MET 450 N 0.52 0.00 -0.82 1.90 -0.00 -1.77 -1.74 114.93 113.02 2zuu h MET 450 Ca 0.44 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.59 2zuu h MET 450 Cb 0.93 0.00 -0.42 0.00 -0.00 0.00 0.00 31.60 32.11 2zuu h MET 450 CO -0.18 0.03 -0.73 0.54 -0.00 0.00 0.00 176.91 176.56 2zuu n ARG 451 N -3.23 3.56 -1.68 -0.10 5.12 -0.34 -4.56 116.66 115.44 2zuu n ARG 451 Ca -0.01 -4.15 -0.46 0.00 -1.93 0.00 0.00 57.85 51.30 2zuu n ARG 451 Cb 0.19 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.18 2zuu n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuu n SER 452 N -0.70 3.46 0.00 0.55 7.64 -0.66 -1.38 113.62 122.54 2zuu n SER 452 Ca 0.45 1.02 0.00 0.00 1.01 0.00 0.00 58.87 61.35 2zuu n SER 452 Cb 0.93 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2zuu n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuu n TRP 453 N 5.00 0.00 0.54 1.43 7.02 -1.26 -4.76 117.44 125.42 2zuu n TRP 453 Ca 0.19 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.73 2zuu n TRP 453 Cb 0.31 -1.31 0.00 0.00 -2.42 0.00 0.00 31.31 27.90 2zuu n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuu n MET 454 N -0.45 1.86 -1.73 -0.99 2.81 -0.48 -4.81 117.12 113.34 2zuu n MET 454 Ca 0.00 -0.71 -0.41 0.00 -1.81 0.00 0.00 57.70 54.77 2zuu n MET 454 Cb 0.31 -1.16 0.01 0.00 -0.71 0.00 0.00 33.22 31.67 2zuu n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuu n ALA 455 N -0.15 1.69 -0.90 3.04 0.00 -1.23 -3.03 120.51 119.93 2zuu n ALA 455 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zuu n ALA 455 Cb 0.26 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.39 2zuu n ALA 455 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zuu n PHE 456 N 0.03 0.00 -3.05 0.00 3.72 -1.26 -4.90 117.46 112.00 2zuu n PHE 456 Ca 0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.06 2zuu n PHE 456 Cb 0.39 -0.61 -0.06 0.00 -0.94 0.00 0.00 39.48 38.26 2zuu n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuu s THR 457 N -2.36 4.47 0.00 4.37 2.01 -1.17 -4.84 115.64 118.13 2zuu s THR 457 Ca 0.00 1.52 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2zuu s THR 457 Cb 0.00 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2zuu s THR 457 CO 0.00 0.43 0.00 0.52 -0.69 0.00 0.00 174.62 174.88 2zuu n VAL 458 N 1.35 0.00 -3.38 3.82 0.31 -1.26 -4.88 118.33 114.29 2zuu n VAL 458 Ca -0.05 0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.91 2zuu n VAL 458 Cb 0.50 -0.76 -0.06 0.00 -0.91 0.00 0.00 33.84 32.61 2zuu n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuu s ALA 459 N -3.43 3.63 0.13 3.52 0.00 -1.26 -1.71 121.76 122.63 2zuu s ALA 459 Ca 0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 51.96 51.52 2zuu s ALA 459 Cb 0.00 -2.51 -0.13 0.00 0.00 0.00 0.00 23.12 20.48 2zuu s ALA 459 CO 0.00 0.45 1.70 1.58 0.00 0.00 0.00 175.76 179.49 2zuu n HIS 460 N 1.48 2.45 -1.65 0.00 -0.00 -1.26 -2.10 115.22 114.14 2zuu n HIS 460 Ca -0.10 0.10 -0.20 0.00 0.46 0.00 0.00 57.72 57.98 2zuu n HIS 460 Cb 0.52 -2.62 -0.08 0.00 -0.12 0.00 0.00 29.99 27.68 2zuu n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuu n ALA 461 N 4.38 -0.33 -3.25 1.57 0.00 -1.26 -4.92 120.51 116.70 2zuu n ALA 461 Ca 0.18 0.32 -0.25 0.00 0.00 0.00 0.00 53.44 53.68 2zuu n ALA 461 Cb 0.32 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 2zuu n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuu n LEU 462 N -2.35 2.85 -4.73 0.00 4.77 -0.89 -5.03 117.00 111.61 2zuu n LEU 462 Ca -0.21 -5.29 -0.37 0.00 -0.03 0.00 0.00 56.01 50.12 2zuu n LEU 462 Cb 0.67 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2zuu n LEU 462 CO 0.31 2.15 0.90 -0.81 -1.33 0.00 0.00 177.39 178.60 2zuu n PRO 463 N 0.68 1.06 -2.26 3.23 -0.04 -1.26 -4.67 135.00 131.74 2zuu n PRO 463 Ca 0.28 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 64.13 2zuu n PRO 463 Cb 0.46 -2.53 -0.01 0.00 -0.04 0.00 0.00 33.50 31.38 2zuu n PRO 463 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2zuu n ASN 464 N -1.99 0.45 -0.33 3.54 0.23 -1.26 -4.89 115.26 111.01 2zuu n ASN 464 Ca 0.16 -1.25 0.11 0.00 -0.53 0.00 0.00 54.58 53.07 2zuu n ASN 464 Cb 0.48 0.15 0.28 0.00 -2.08 0.00 0.00 39.78 38.62 2zuu n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuu h LYS 465 N 0.00 0.70 0.00 -3.83 3.64 -2.01 0.24 116.57 115.31 2zuu h LYS 465 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zuu h LYS 465 Cb 0.14 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2zuu h LYS 465 CO 0.05 0.46 -0.09 1.96 -2.27 0.00 0.00 179.45 179.56 2zuu h GLN 466 N 0.72 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 119.84 2zuu h GLN 466 Ca 0.54 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.64 2zuu h GLN 466 Cb 0.80 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.32 2zuu h GLN 466 CO -0.38 0.00 -1.23 0.25 -1.50 0.00 0.00 178.83 175.97 2zuu n THR 467 N -2.64 0.17 0.18 -0.54 -2.24 -0.76 -4.81 114.28 103.65 2zuu n THR 467 Ca 0.04 -0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2zuu n THR 467 Cb 0.48 -0.47 0.58 0.00 -2.10 0.00 0.00 70.33 68.83 2zuu n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuu h TYR 468 N 0.00 0.14 0.00 4.78 -0.00 -1.15 -0.44 116.97 120.30 2zuu h TYR 468 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 2zuu h TYR 468 Cb 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.57 2zuu h TYR 468 CO 0.00 0.09 0.00 0.77 -0.00 0.00 0.00 178.16 179.02 2zuu h SER 469 N 0.15 0.00 0.00 0.10 0.02 -1.84 -1.52 113.55 110.46 2zuu h SER 469 Ca 0.05 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2zuu h SER 469 Cb 0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2zuu h SER 469 CO -0.01 0.00 -1.33 -1.22 -1.14 0.00 0.00 176.83 173.13 2zuu n TYR 470 N -2.40 0.00 0.16 3.45 4.01 -0.49 -0.60 117.16 121.29 2zuu n TYR 470 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2zuu n TYR 470 Cb 0.16 -0.23 0.64 0.00 -0.31 0.00 0.00 39.34 39.61 2zuu n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuu h TYR 471 N 0.00 0.03 -0.66 -0.72 3.20 -1.12 -1.18 116.97 116.52 2zuu h TYR 471 Ca -0.13 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.86 2zuu h TYR 471 Cb 1.23 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 2zuu h TYR 471 CO 0.00 0.02 0.45 0.78 -1.64 0.00 0.00 178.16 177.77 2zuu h GLY 472 N 0.03 0.59 0.95 1.82 0.00 -1.34 -1.43 103.07 103.70 2zuu h GLY 472 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2zuu h GLY 472 CO -0.00 0.08 -0.03 -2.22 0.00 0.00 0.00 176.54 174.36 2zuu h ILE 473 N 0.38 0.92 -0.38 2.60 2.04 -1.25 -0.97 117.51 120.86 2zuu h ILE 473 Ca 0.32 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.04 2zuu h ILE 473 Cb 0.71 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2zuu h ILE 473 CO -0.09 0.00 -0.29 -0.07 0.00 0.00 0.00 178.15 177.70 2zuu h LEU 474 N -0.08 0.84 -0.75 1.44 3.38 -1.44 -1.71 115.31 116.98 2zuu h LEU 474 Ca 0.00 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2zuu h LEU 474 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2zuu h LEU 474 CO -0.01 1.07 0.29 -0.08 0.09 0.00 0.00 178.44 179.80 2zuu h GLU 475 N 0.69 1.14 -0.35 1.13 4.57 -1.13 0.17 114.58 120.79 2zuu h GLU 475 Ca 0.08 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2zuu h GLU 475 Cb 0.83 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2zuu h GLU 475 CO 0.07 0.93 0.18 0.77 -1.18 0.00 0.00 179.01 179.78 2zuu h SER 476 N 1.09 0.46 0.32 1.04 0.02 -1.07 -3.06 113.55 112.35 2zuu h SER 476 Ca 0.25 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2zuu h SER 476 Cb 0.23 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2zuu h SER 476 CO -0.02 0.44 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.65 2zuu h LEU 477 N 0.44 0.11 -1.92 5.07 3.38 -0.75 -3.26 115.31 118.38 2zuu h LEU 477 Ca 0.12 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2zuu h LEU 477 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zuu h LEU 477 CO -0.02 0.50 0.26 0.77 0.09 0.00 0.00 178.44 180.04 2zuu h SER 478 N 0.09 0.08 0.00 -0.43 4.64 -0.57 -1.97 113.55 115.39 2zuu h SER 478 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zuu h SER 478 Cb 0.74 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2zuu h SER 478 CO 0.06 0.05 -0.09 0.61 -0.87 0.00 0.00 176.83 176.59 2zuu n GLY 479 N -1.58 3.22 3.83 -0.77 0.00 -1.25 -4.20 105.19 104.43 2zuu n GLY 479 Ca 0.05 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2zuu n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuu s MET 480 N -1.80 4.17 0.00 1.61 0.00 -0.74 -4.73 119.30 117.81 2zuu s MET 480 Ca 0.18 0.96 -0.02 0.00 0.00 0.00 0.00 55.69 56.80 2zuu s MET 480 Cb 0.15 -2.33 -0.11 0.00 0.00 0.00 0.00 34.83 32.54 2zuu s MET 480 CO 0.02 0.07 2.22 2.89 0.00 0.00 0.00 175.02 180.22 2zuu n ARG 481 N -0.42 1.15 -4.31 4.11 1.85 -1.26 -4.79 116.66 112.98 2zuu n ARG 481 Ca 0.05 -0.41 -0.17 0.00 -1.00 0.00 0.00 57.85 56.33 2zuu n ARG 481 Cb 0.53 -1.54 -0.10 0.00 -1.05 0.00 0.00 32.46 30.30 2zuu n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuu s VAL 482 N 1.06 1.22 -0.23 8.89 -7.23 -1.26 -0.04 120.40 122.82 2zuu s VAL 482 Ca 0.27 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.19 2zuu s VAL 482 Cb 0.13 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2zuu s VAL 482 CO 0.00 -0.50 0.51 0.20 -0.31 0.00 0.00 175.10 175.00 2zuu s ASN 483 N -3.27 6.49 -0.14 4.85 0.01 0.57 -4.79 114.94 118.66 2zuu s ASN 483 Ca 0.24 0.58 -0.03 0.00 -0.71 0.00 0.00 52.86 52.94 2zuu s ASN 483 Cb 0.04 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 2zuu s ASN 483 CO 0.06 -0.23 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.68 2zuu s VAL 484 N 1.96 3.77 0.21 1.60 1.01 -1.26 0.20 120.40 127.89 2zuu s VAL 484 Ca 0.22 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2zuu s VAL 484 Cb -0.15 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2zuu s VAL 484 CO 0.09 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.65 2zuu s ARG 485 N 0.20 1.29 -0.13 2.72 1.70 0.06 -4.99 118.95 119.80 2zuu s ARG 485 Ca -0.03 -1.62 0.03 0.00 -0.47 0.00 0.00 55.73 53.64 2zuu s ARG 485 Cb -0.14 -0.76 0.01 0.00 -0.57 0.00 0.00 34.95 33.49 2zuu s ARG 485 CO 0.03 0.01 -0.22 -0.06 -1.08 0.00 0.00 175.30 173.98 2zuu s PHE 486 N -3.28 2.63 0.10 5.89 0.08 -1.26 -0.78 117.98 121.36 2zuu s PHE 486 Ca 0.24 -1.27 0.06 0.00 0.12 0.00 0.00 56.93 56.08 2zuu s PHE 486 Cb 0.04 -1.78 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2zuu s PHE 486 CO 0.07 -0.57 -0.16 0.96 -0.10 0.00 0.00 175.22 175.42 2zuu s ILE 487 N 0.71 1.38 0.25 0.64 -4.36 0.15 -2.05 121.20 117.92 2zuu s ILE 487 Ca -0.10 -1.55 0.06 0.00 -0.26 0.00 0.00 60.65 58.80 2zuu s ILE 487 Cb -0.16 -1.40 -0.03 0.00 1.25 0.00 0.00 42.46 42.11 2zuu s ILE 487 CO 0.01 -0.26 0.30 -0.94 0.24 0.00 0.00 174.94 174.29 2zuu s SER 488 N -2.09 6.02 0.50 4.36 1.04 -1.26 -2.05 113.70 120.22 2zuu s SER 488 Ca 0.05 -0.06 0.19 0.00 0.48 0.00 0.00 55.95 56.62 2zuu s SER 488 Cb -0.08 -1.68 1.24 0.00 0.10 0.00 0.00 66.02 65.61 2zuu s SER 488 CO 0.03 -0.07 2.04 -0.26 0.98 0.00 0.00 173.24 175.96 2zuu h PHE 489 N 1.28 0.14 -0.38 5.02 0.04 -1.78 -2.12 116.94 119.14 2zuu h PHE 489 Ca -0.51 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.24 2zuu h PHE 489 Cb 1.23 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2zuu h PHE 489 CO 0.49 0.07 0.11 -0.44 -0.60 0.00 0.00 178.31 177.93 2zuu h ASP 490 N 0.13 0.56 -0.32 2.17 3.32 -1.90 0.32 116.42 120.70 2zuu h ASP 490 Ca 0.19 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.09 2zuu h ASP 490 Cb 0.58 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 2zuu h ASP 490 CO -0.02 0.63 -0.13 0.44 -1.72 0.00 0.00 179.24 178.43 2zuu h ASP 491 N 0.46 -0.46 -0.36 6.45 3.32 -1.80 0.60 116.42 124.63 2zuu h ASP 491 Ca 0.12 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 2zuu h ASP 491 Cb 0.27 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2zuu h ASP 491 CO -0.00 -0.17 -0.19 0.58 -1.72 0.00 0.00 179.24 177.74 2zuu h VAL 492 N -0.08 1.29 -0.02 -1.35 2.07 -1.17 -0.81 116.25 116.18 2zuu h VAL 492 Ca 0.16 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 2zuu h VAL 492 Cb 0.33 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2zuu h VAL 492 CO -0.37 0.43 -0.37 -0.07 0.02 0.00 0.00 177.57 177.21 2zuu h LEU 493 N 0.54 0.04 0.18 2.57 3.38 -0.76 0.20 115.31 121.46 2zuu h LEU 493 Ca 0.08 -0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 2zuu h LEU 493 Cb 0.73 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.48 2zuu h LEU 493 CO 0.06 0.41 -1.59 0.00 0.09 0.00 0.00 178.44 177.40 2zuu h ALA 494 N 1.60 0.11 0.00 1.53 0.00 -0.61 -3.42 119.26 118.47 2zuu h ALA 494 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2zuu h ALA 494 Cb 0.66 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zuu h ALA 494 CO 0.05 0.98 0.00 0.72 0.00 0.00 0.00 179.25 181.00 2zuu n HIS 495 N -3.58 0.00 -4.54 0.00 8.25 -0.33 -5.10 115.22 109.92 2zuu n HIS 495 Ca -0.19 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2zuu n HIS 495 Cb 1.07 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.18 2zuu n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuu n GLY 496 N -0.04 -1.38 3.60 -1.41 0.00 0.72 -4.74 105.19 101.95 2zuu n GLY 496 Ca 0.00 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 2zuu n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuu s ILE 497 N -0.04 5.11 0.23 -0.61 1.01 -1.26 -4.44 121.20 121.20 2zuu s ILE 497 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 2zuu s ILE 497 Cb 0.00 -3.79 -0.15 0.00 0.01 0.00 0.00 42.46 38.53 2zuu s ILE 497 CO 0.00 0.08 0.92 0.47 0.00 0.00 0.00 174.94 176.41 2zuu n ASP 498 N 5.47 0.60 0.05 3.58 10.43 -1.26 -4.85 116.55 130.57 2zuu n ASP 498 Ca -0.06 1.16 0.10 0.00 2.57 0.00 0.00 54.79 58.56 2zuu n ASP 498 Cb 0.50 -1.17 0.42 0.00 1.84 0.00 0.00 41.12 42.71 2zuu n ASP 498 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zuu n SER 499 N 1.62 0.29 -0.07 -2.24 3.41 -1.26 -2.65 113.62 112.73 2zuu n SER 499 Ca 0.13 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2zuu n SER 499 Cb 0.28 -0.63 0.26 0.00 -0.26 0.00 0.00 64.21 63.86 2zuu n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuu n ASP 500 N -1.81 0.67 -4.70 4.04 5.75 -1.26 -4.90 116.55 114.34 2zuu n ASP 500 Ca 0.04 -0.46 -0.42 0.00 -0.01 0.00 0.00 54.79 53.94 2zuu n ASP 500 Cb 0.24 0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 40.55 2zuu n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuu s ILE 501 N -2.87 4.47 -0.13 2.12 1.01 -1.08 -4.59 121.20 120.13 2zuu s ILE 501 Ca 0.14 1.77 -0.05 0.00 0.00 0.00 0.00 60.65 62.52 2zuu s ILE 501 Cb 0.18 -4.14 -0.25 0.00 0.01 0.00 0.00 42.46 38.26 2zuu s ILE 501 CO 0.66 0.09 0.32 0.47 0.00 0.00 0.00 174.94 176.48 2zuu n ASP 502 N 4.34 2.03 -3.76 3.58 8.00 0.68 -4.92 116.55 126.49 2zuu n ASP 502 Ca 0.08 0.19 -0.16 0.00 0.71 0.00 0.00 54.79 55.61 2zuu n ASP 502 Cb 0.48 -0.77 -0.16 0.00 -0.02 0.00 0.00 41.12 40.65 2zuu n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 503 N -2.56 -0.05 -0.18 2.53 1.01 -0.79 -2.88 120.40 117.49 2zuu s VAL 503 Ca -0.23 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 2zuu s VAL 503 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.30 2zuu s VAL 503 CO 0.76 0.10 0.13 -0.63 0.00 0.00 0.00 175.10 175.46 2zuu s ILE 504 N 1.20 5.39 -0.17 2.22 1.01 0.87 -0.52 121.20 131.20 2zuu s ILE 504 Ca -0.07 0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 2zuu s ILE 504 Cb -0.13 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2zuu s ILE 504 CO -0.03 0.49 -0.06 -0.63 0.00 0.00 0.00 174.94 174.71 2zuu s ILE 505 N -0.01 3.50 -0.11 2.92 1.01 -0.12 0.37 121.20 128.76 2zuu s ILE 505 Ca 0.10 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2zuu s ILE 505 Cb -0.11 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2zuu s ILE 505 CO -0.00 0.47 -0.18 0.21 0.00 0.00 0.00 174.94 175.44 2zuu s ASN 506 N 0.78 2.63 0.07 3.58 3.84 0.72 -1.64 114.94 124.92 2zuu s ASN 506 Ca -0.02 -0.48 -0.20 0.00 0.21 0.00 0.00 52.86 52.36 2zuu s ASN 506 Cb -0.15 -1.19 0.05 0.00 -0.55 0.00 0.00 41.25 39.41 2zuu s ASN 506 CO 0.02 0.05 0.48 -0.83 -2.79 0.00 0.00 177.10 174.03 2zuu s GLY 507 N 0.86 -0.38 0.00 1.21 0.00 -1.26 -0.54 107.32 107.21 2zuu s GLY 507 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.05 2zuu s GLY 507 CO -0.00 0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.83 2zuu n GLY 508 N 0.24 0.90 3.88 0.20 0.00 -0.87 -3.64 105.19 105.90 2zuu n GLY 508 Ca -0.18 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 2zuu n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zuu s PRO 509 N -1.12 3.37 0.77 1.61 0.02 -1.26 -0.66 135.00 137.73 2zuu s PRO 509 Ca 0.00 0.53 -0.14 0.00 0.02 0.00 0.00 61.00 61.41 2zuu s PRO 509 Cb 0.00 -2.13 0.06 0.00 0.02 0.00 0.00 34.50 32.45 2zuu s PRO 509 CO 0.00 -0.63 1.22 0.54 -0.33 0.00 0.00 177.00 177.81 2zuu s VAL 510 N -3.13 2.06 -1.64 3.83 0.11 -1.26 -3.36 120.40 117.01 2zuu s VAL 510 Ca 0.54 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.61 2zuu s VAL 510 Cb -0.11 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2zuu s VAL 510 CO 0.51 -0.02 0.21 0.47 -3.33 0.00 0.00 175.10 172.94 2zuu n ASP 511 N -3.03 -5.76 -4.56 3.54 8.00 -1.26 -5.00 116.55 108.48 2zuu n ASP 511 Ca 0.14 -0.10 -0.24 0.00 0.71 0.00 0.00 54.79 55.30 2zuu n ASP 511 Cb 0.50 -4.75 -0.09 0.00 -0.02 0.00 0.00 41.12 36.76 2zuu n ASP 511 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zuu s THR 512 N -3.05 2.71 0.61 -3.53 -4.23 -1.21 -4.40 115.64 102.54 2zuu s THR 512 Ca 0.11 -2.15 0.30 0.00 -1.18 0.00 0.00 61.69 58.77 2zuu s THR 512 Cb -0.05 -2.61 0.36 0.00 1.34 0.00 0.00 72.50 71.54 2zuu s THR 512 CO 0.14 -0.31 1.98 0.00 -0.54 0.00 0.00 174.62 175.88 2zuu h ALA 513 N 2.02 1.81 0.12 3.99 0.00 -0.03 0.15 119.26 127.32 2zuu h ALA 513 Ca -0.42 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.16 2zuu h ALA 513 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2zuu h ALA 513 CO 0.63 -0.47 -1.66 0.74 0.00 0.00 0.00 179.25 178.49 2zuu h PHE 514 N 0.00 0.45 0.00 0.00 0.04 -1.83 0.39 116.94 116.00 2zuu h PHE 514 Ca 0.11 -0.33 -0.00 0.00 2.80 0.00 0.00 57.97 60.56 2zuu h PHE 514 Cb 0.81 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2zuu h PHE 514 CO 0.00 1.45 -0.01 1.79 -0.60 0.00 0.00 178.31 180.94 2zuu h THR 515 N 0.07 1.79 0.00 -1.55 1.35 -1.59 -3.36 112.91 109.61 2zuu h THR 515 Ca -0.29 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2zuu h THR 515 Cb 2.03 3.37 0.00 0.00 -1.73 0.00 0.00 68.15 71.82 2zuu h THR 515 CO 0.14 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 2zuu n GLY 516 N 1.58 1.18 7.00 5.82 0.00 0.03 -4.58 105.19 116.21 2zuu n GLY 516 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zuu n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 517 N 0.00 0.67 0.00 -0.02 0.00 -1.24 -3.81 105.19 100.79 2zuu n GLY 517 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.25 2zuu n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 518 N 1.62 0.00 0.21 1.61 8.00 -1.26 -2.42 116.55 124.31 2zuu n ASP 518 Ca 0.00 -0.11 0.17 0.00 0.71 0.00 0.00 54.79 55.56 2zuu n ASP 518 Cb 0.00 -0.20 0.84 0.00 -0.02 0.00 0.00 41.12 41.74 2zuu n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuu h VAL 519 N 0.00 0.44 0.00 2.53 3.04 -1.95 0.13 116.25 120.44 2zuu h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zuu h VAL 519 Cb 0.10 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 2zuu h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zuu n TRP 520 N -3.75 0.00 0.83 3.17 7.02 -1.01 -1.97 117.44 121.74 2zuu n TRP 520 Ca 0.02 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.62 2zuu n TRP 520 Cb 0.33 -0.36 0.22 0.00 -2.42 0.00 0.00 31.31 29.08 2zuu n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuu n THR 521 N -1.36 0.12 -2.21 -0.99 -2.24 0.45 -4.81 114.28 103.24 2zuu n THR 521 Ca 0.10 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2zuu n THR 521 Cb 0.24 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 2zuu n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuu s ASN 522 N -3.45 6.20 0.48 3.42 3.84 -0.83 -4.90 114.94 119.70 2zuu s ASN 522 Ca 0.09 1.07 0.15 0.00 0.21 0.00 0.00 52.86 54.38 2zuu s ASN 522 Cb 0.16 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.44 2zuu s ASN 522 CO 0.71 -1.50 2.05 1.55 -2.79 0.00 0.00 177.10 177.12 2zuu h PRO 523 N 11.40 0.00 -0.48 0.43 0.13 -1.87 -1.44 132.00 140.16 2zuu h PRO 523 Ca -0.30 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2zuu h PRO 523 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 2zuu h PRO 523 CO 1.06 0.11 0.32 -0.22 -0.23 0.00 0.00 178.00 179.04 2zuu h LYS 524 N 0.00 0.55 -0.13 0.86 3.64 -1.94 0.51 116.57 120.06 2zuu h LYS 524 Ca -0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2zuu h LYS 524 Cb 0.20 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2zuu h LYS 524 CO 0.01 0.36 -0.15 1.25 -2.27 0.00 0.00 179.45 178.66 2zuu h LEU 525 N 0.57 0.36 -0.66 5.20 5.85 -1.57 -1.81 115.31 123.25 2zuu h LEU 525 Ca 0.19 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2zuu h LEU 525 Cb 0.06 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2zuu h LEU 525 CO -0.05 0.78 0.43 0.58 -0.34 0.00 0.00 178.44 179.84 2zuu h VAL 526 N -0.06 1.14 -0.19 1.05 2.07 -1.39 -1.82 116.25 117.05 2zuu h VAL 526 Ca 0.02 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2zuu h VAL 526 Cb 0.69 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2zuu h VAL 526 CO 0.04 0.16 0.10 -0.33 0.02 0.00 0.00 177.57 177.55 2zuu h GLU 527 N 0.86 0.26 -0.14 1.57 5.08 -0.89 -0.37 114.58 120.95 2zuu h GLU 527 Ca 0.25 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zuu h GLU 527 Cb -0.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2zuu h GLU 527 CO -0.07 0.26 0.09 1.15 -1.00 0.00 0.00 179.01 179.44 2zuu h THR 528 N 0.19 1.07 -0.12 1.13 2.02 -1.08 -0.23 112.91 115.89 2zuu h THR 528 Ca 0.07 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2zuu h THR 528 Cb 0.08 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2zuu h THR 528 CO -0.01 0.06 -0.03 0.58 0.37 0.00 0.00 175.52 176.49 2zuu h VAL 529 N 0.16 1.29 -0.47 3.16 2.07 -1.30 -1.71 116.25 119.46 2zuu h VAL 529 Ca 0.05 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2zuu h VAL 529 Cb 0.02 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2zuu h VAL 529 CO -0.01 0.28 0.24 0.03 0.02 0.00 0.00 177.57 178.13 2zuu h ARG 530 N -0.08 0.47 -0.64 1.57 3.08 -0.97 -0.92 114.38 116.88 2zuu h ARG 530 Ca 0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2zuu h ARG 530 Cb 0.45 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2zuu h ARG 530 CO 0.01 0.31 0.26 0.00 -1.07 0.00 0.00 179.97 179.48 2zuu h ALA 531 N 1.24 0.83 -0.52 0.04 0.00 -1.02 0.29 119.26 120.12 2zuu h ALA 531 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zuu h ALA 531 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zuu h ALA 531 CO -0.13 0.45 0.25 2.35 0.00 0.00 0.00 179.25 182.17 2zuu h TRP 532 N 0.90 0.75 -0.20 0.00 7.01 -0.96 -1.34 115.95 122.10 2zuu h TRP 532 Ca 0.21 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.12 2zuu h TRP 532 Cb 0.20 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2zuu h TRP 532 CO 0.01 0.59 -0.11 0.28 -2.79 0.00 0.00 178.44 176.42 2zuu h VAL 533 N 0.69 1.31 -1.00 2.65 2.07 -1.00 -0.29 116.25 120.68 2zuu h VAL 533 Ca 0.18 -1.18 0.22 0.00 0.82 0.00 0.00 66.70 66.73 2zuu h VAL 533 Cb 0.12 1.65 -0.10 0.00 -1.52 0.00 0.00 31.29 31.44 2zuu h VAL 533 CO -0.02 0.36 0.62 -0.09 0.02 0.00 0.00 177.57 178.46 2zuu h ARG 534 N 0.13 0.57 -0.00 1.57 9.65 -0.79 0.21 114.38 125.72 2zuu h ARG 534 Ca 0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2zuu h ARG 534 Cb 0.61 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2zuu h ARG 534 CO 0.03 0.38 0.00 0.41 2.80 0.00 0.00 179.97 183.59 2zuu n GLY 535 N -1.39 -0.90 0.00 2.80 0.00 -0.52 -0.47 105.19 104.71 2zuu n GLY 535 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zuu n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 536 N 0.98 1.17 3.41 -0.02 0.00 0.64 -4.82 105.19 106.55 2zuu n GLY 536 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2zuu n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuu s GLY 537 N -0.84 1.49 -0.02 -0.02 0.00 -0.14 -4.61 107.32 103.18 2zuu s GLY 537 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2zuu s GLY 537 CO 0.00 0.47 0.01 0.00 0.00 0.00 0.00 173.10 173.58 2zuu s ALA 538 N -2.36 0.22 -0.18 3.20 0.00 -1.14 -3.02 121.76 118.48 2zuu s ALA 538 Ca 0.69 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.84 2zuu s ALA 538 Cb -0.22 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2zuu s ALA 538 CO 0.63 -0.07 -0.14 0.12 0.00 0.00 0.00 175.76 176.30 2zuu s PHE 539 N 0.90 2.49 -0.27 0.00 5.36 -0.96 -0.09 117.98 125.41 2zuu s PHE 539 Ca -0.08 -1.52 -0.07 0.00 -0.96 0.00 0.00 56.93 54.30 2zuu s PHE 539 Cb -0.12 -1.72 -0.01 0.00 -0.34 0.00 0.00 43.02 40.83 2zuu s PHE 539 CO -0.02 -0.74 0.06 0.08 -1.46 0.00 0.00 175.22 173.13 2zuu s VAL 540 N 1.38 4.00 -0.18 3.12 1.01 0.16 -1.32 120.40 128.57 2zuu s VAL 540 Ca 0.02 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2zuu s VAL 540 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2zuu s VAL 540 CO -0.10 0.24 0.01 -0.83 0.00 0.00 0.00 175.10 174.42 2zuu s GLY 541 N 1.54 1.79 -0.14 4.51 0.00 0.21 -0.20 107.32 115.04 2zuu s GLY 541 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2zuu s GLY 541 CO 0.02 0.05 -0.15 0.14 0.00 0.00 0.00 173.10 173.15 2zuu s VAL 542 N 0.50 2.78 0.00 1.40 1.01 0.30 -1.40 120.40 124.99 2zuu s VAL 542 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2zuu s VAL 542 Cb -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2zuu s VAL 542 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2zuu n GLY 543 N 3.74 2.01 2.70 4.51 0.00 0.22 -2.05 105.19 116.32 2zuu n GLY 543 Ca -0.19 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2zuu n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuu n GLU 544 N 0.00 2.54 -2.00 1.61 1.02 0.17 -4.87 120.64 119.11 2zuu n GLU 544 Ca 0.00 -4.41 -0.38 0.00 -0.02 0.00 0.00 57.16 52.35 2zuu n GLU 544 Cb 0.00 -2.07 0.02 0.00 -0.02 0.00 0.00 31.44 29.36 2zuu n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuu s PRO 545 N -3.14 3.49 -1.91 3.49 0.04 -1.24 -3.29 135.00 132.45 2zuu s PRO 545 Ca 0.46 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2zuu s PRO 545 Cb 0.30 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2zuu s PRO 545 CO -0.12 -0.85 0.00 -1.13 0.04 0.00 0.00 177.00 174.94 2zuu n SER 546 N -0.66 -5.26 -4.77 6.66 3.41 -1.26 -4.47 113.62 107.27 2zuu n SER 546 Ca 0.08 0.32 -0.39 0.00 -0.26 0.00 0.00 58.87 58.61 2zuu n SER 546 Cb 0.46 -4.58 -0.06 0.00 -0.26 0.00 0.00 64.21 59.77 2zuu n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuu s SER 547 N -2.43 7.50 -0.18 4.04 1.04 -1.21 0.17 113.70 122.64 2zuu s SER 547 Ca 0.00 1.81 -0.04 0.00 0.48 0.00 0.00 55.95 58.20 2zuu s SER 547 Cb 0.00 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.65 2zuu s SER 547 CO 0.00 0.15 0.24 0.00 0.98 0.00 0.00 173.24 174.61 2zuu s ALA 548 N -1.24 -0.41 0.42 5.32 0.00 -0.87 -4.39 121.76 120.59 2zuu s ALA 548 Ca 0.40 0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 2zuu s ALA 548 Cb -0.24 -1.23 -0.08 0.00 0.00 0.00 0.00 23.12 21.57 2zuu s ALA 548 CO 0.29 -1.00 1.11 -1.25 0.00 0.00 0.00 175.76 174.90 2zuu s PRO 549 N 2.37 4.01 0.00 0.00 0.04 -1.26 -3.99 135.00 136.16 2zuu s PRO 549 Ca 0.06 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2zuu s PRO 549 Cb -0.14 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2zuu s PRO 549 CO -0.11 -0.31 0.00 0.54 0.04 0.00 0.00 177.00 177.16 2zuu n ARG 550 N -0.18 0.00 -0.05 4.56 1.74 -1.26 -4.79 116.66 116.67 2zuu n ARG 550 Ca 0.06 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 2zuu n ARG 550 Cb 0.48 -3.16 -0.07 0.00 -1.02 0.00 0.00 32.46 28.70 2zuu n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuu h PHE 551 N 0.00 0.63 -3.33 -1.55 3.57 -1.89 -3.41 116.94 110.96 2zuu h PHE 551 Ca 0.00 -0.23 -0.63 0.00 3.53 0.00 0.00 57.97 60.64 2zuu h PHE 551 Cb 0.00 -0.11 -0.33 0.00 2.79 0.00 0.00 35.95 38.29 2zuu h PHE 551 CO 0.00 0.96 -0.86 -0.65 -2.23 0.00 0.00 178.31 175.53 2zuu s GLN 552 N -3.98 2.61 0.33 1.11 -0.21 -1.26 -5.02 119.66 113.25 2zuu s GLN 552 Ca -0.13 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 54.56 2zuu s GLN 552 Cb 0.06 -2.05 0.63 0.00 1.00 0.00 0.00 33.01 32.65 2zuu s GLN 552 CO 0.80 0.08 1.95 1.15 -2.12 0.00 0.00 175.29 177.15 2zuu h THR 553 N 5.82 1.07 -0.28 -0.19 2.02 -1.99 -3.15 112.91 116.22 2zuu h THR 553 Ca -0.25 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2zuu h THR 553 Cb 1.21 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2zuu h THR 553 CO 0.49 0.16 0.00 0.61 0.37 0.00 0.00 175.52 177.15 2zuu n GLY 554 N -1.43 1.44 2.86 2.16 0.00 -1.26 -4.76 105.19 104.20 2zuu n GLY 554 Ca 0.11 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2zuu n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuu s ARG 555 N -1.48 0.05 -0.22 1.61 6.06 -1.19 -5.04 118.95 118.74 2zuu s ARG 555 Ca 0.33 0.58 -0.12 0.00 -2.50 0.00 0.00 55.73 54.02 2zuu s ARG 555 Cb 0.20 -0.25 -0.09 0.00 0.06 0.00 0.00 34.95 34.87 2zuu s ARG 555 CO 0.28 -0.31 -0.30 0.34 -2.50 0.00 0.00 175.30 172.82 2zuu n PHE 556 N 5.33 0.00 -2.44 5.12 7.35 -1.26 -4.20 117.46 127.35 2zuu n PHE 556 Ca -0.05 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.21 2zuu n PHE 556 Cb 0.50 -0.76 -0.02 0.00 0.35 0.00 0.00 39.48 39.55 2zuu n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuu s PHE 557 N -2.48 2.74 0.38 -5.13 0.08 -1.26 -2.05 117.98 110.25 2zuu s PHE 557 Ca -0.31 0.91 0.06 0.00 0.12 0.00 0.00 56.93 57.71 2zuu s PHE 557 Cb 0.11 -3.87 0.76 0.00 -0.57 0.00 0.00 43.02 39.45 2zuu s PHE 557 CO 0.40 -1.62 1.97 1.96 -0.10 0.00 0.00 175.22 177.83 2zuu h GLN 558 N 9.11 0.48 -0.91 0.44 1.08 -0.49 -1.62 115.11 123.19 2zuu h GLN 558 Ca -0.26 -0.07 -0.33 0.00 -1.45 0.00 0.00 58.65 56.55 2zuu h GLN 558 Cb 1.09 -0.09 -0.20 0.00 -0.05 0.00 0.00 27.48 28.24 2zuu h GLN 558 CO 1.03 0.43 0.42 1.28 -0.95 0.00 0.00 178.83 181.04 2zuu n LEU 559 N -4.37 5.89 -0.35 1.46 4.77 -1.26 -4.54 117.00 118.60 2zuu n LEU 559 Ca 0.02 -3.11 0.26 0.00 -0.03 0.00 0.00 56.01 53.15 2zuu n LEU 559 Cb 0.16 -0.76 0.53 0.00 -2.33 0.00 0.00 43.42 41.03 2zuu n LEU 559 CO 0.37 0.87 1.22 0.00 -1.33 0.00 0.00 177.39 178.52 2zuu h ALA 560 N 1.77 2.32 -0.31 -1.18 0.00 -1.49 -0.72 119.26 119.65 2zuu h ALA 560 Ca 0.41 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 2zuu h ALA 560 Cb 2.39 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 20.23 2zuu h ALA 560 CO 0.81 -0.77 -0.19 0.38 0.00 0.00 0.00 179.25 179.47 2zuu h ASP 561 N 0.33 0.57 0.01 0.00 2.03 -1.85 0.33 116.42 117.84 2zuu h ASP 561 Ca 0.64 -0.18 -0.00 0.00 -0.73 0.00 0.00 57.03 56.77 2zuu h ASP 561 Cb 1.72 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 40.07 2zuu h ASP 561 CO -0.33 0.77 -0.00 0.58 -1.03 0.00 0.00 179.24 179.22 2zuu h VAL 562 N 0.51 1.23 0.00 4.15 2.07 -1.49 -3.32 116.25 119.40 2zuu h VAL 562 Ca 0.08 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2zuu h VAL 562 Cb 0.62 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2zuu h VAL 562 CO 0.04 0.18 -0.68 2.30 0.02 0.00 0.00 177.57 179.44 2zuu n ILE 563 N -4.95 0.07 -0.84 4.57 -5.35 -1.06 -3.57 119.36 108.23 2zuu n ILE 563 Ca -0.08 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2zuu n ILE 563 Cb 0.17 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2zuu n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuu n GLY 564 N 1.46 0.58 2.93 3.28 0.00 0.12 -4.29 105.19 109.26 2zuu n GLY 564 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2zuu n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuu s VAL 565 N -2.00 0.33 0.28 1.61 1.01 -1.13 -1.01 120.40 119.49 2zuu s VAL 565 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2zuu s VAL 565 Cb 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 2zuu s VAL 565 CO 0.00 0.10 0.05 -0.62 0.00 0.00 0.00 175.10 174.63 2zuu s ASP 566 N 0.03 2.00 -0.22 3.32 2.15 -0.77 -4.35 116.67 118.83 2zuu s ASP 566 Ca 0.00 -1.33 -0.07 0.00 0.43 0.00 0.00 52.55 51.58 2zuu s ASP 566 Cb -0.03 -0.01 -0.03 0.00 -0.30 0.00 0.00 42.92 42.55 2zuu s ASP 566 CO -0.00 -0.60 0.05 -0.70 -0.17 0.00 0.00 175.17 173.75 2zuu s GLU 567 N -3.91 3.73 0.19 4.34 2.12 -1.26 -0.83 118.70 123.07 2zuu s GLU 567 Ca 0.34 -0.45 -0.31 0.00 0.36 0.00 0.00 54.97 54.91 2zuu s GLU 567 Cb 0.08 -3.24 -0.10 0.00 0.26 0.00 0.00 34.13 31.12 2zuu s GLU 567 CO 0.13 -0.03 1.54 -2.00 -0.54 0.00 0.00 175.26 174.37 2zuu s GLU 568 N 1.16 4.22 -0.12 4.30 2.56 -0.44 -4.63 118.70 125.75 2zuu s GLU 568 Ca 0.04 2.36 0.16 0.00 0.00 0.00 0.00 54.97 57.53 2zuu s GLU 568 Cb -0.14 -3.14 0.27 0.00 2.00 0.00 0.00 34.13 33.12 2zuu s GLU 568 CO 0.03 -0.57 1.14 0.54 -0.56 0.00 0.00 175.26 175.84 2zuu n ARG 569 N 3.58 1.16 -1.07 4.30 5.12 -1.26 -4.84 116.66 123.65 2zuu n ARG 569 Ca 0.12 -2.48 -0.03 0.00 -1.93 0.00 0.00 57.85 53.54 2zuu n ARG 569 Cb 0.39 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 30.29 2zuu n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuu n TYR 570 N -1.24 0.00 -0.00 -1.55 4.01 -1.26 -4.87 117.16 112.25 2zuu n TYR 570 Ca 0.15 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.93 2zuu n TYR 570 Cb 0.66 -0.86 -0.12 0.00 -0.31 0.00 0.00 39.34 38.71 2zuu n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuu n GLN 571 N -2.40 0.65 -0.62 -0.72 1.13 -1.26 -4.56 117.38 109.60 2zuu n GLN 571 Ca -0.03 -0.02 0.04 0.00 -1.94 0.00 0.00 57.00 55.05 2zuu n GLN 571 Cb 0.15 -1.63 0.20 0.00 0.11 0.00 0.00 30.24 29.07 2zuu n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuu n THR 572 N -2.55 2.27 0.31 5.09 -2.24 -1.26 -4.74 114.28 111.15 2zuu n THR 572 Ca -0.10 -3.08 0.19 0.00 -2.27 0.00 0.00 64.05 58.78 2zuu n THR 572 Cb 0.74 -0.26 0.99 0.00 -2.10 0.00 0.00 70.33 69.70 2zuu n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuu h LEU 573 N 0.96 0.00 -0.34 3.22 3.38 -1.99 -2.01 115.31 118.52 2zuu h LEU 573 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zuu h LEU 573 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zuu h LEU 573 CO 0.09 0.02 0.00 -1.20 0.09 0.00 0.00 178.44 177.44 2zuu n SER 574 N -3.27 0.77 -4.52 -0.43 7.64 -1.26 -4.63 113.62 107.91 2zuu n SER 574 Ca -0.02 0.62 -0.42 0.00 1.01 0.00 0.00 58.87 60.06 2zuu n SER 574 Cb 0.15 -0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 62.46 2zuu n SER 574 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zuu s VAL 575 N -3.21 5.06 0.04 0.44 1.01 -0.76 -4.97 120.40 118.01 2zuu s VAL 575 Ca 0.08 -0.01 -0.34 0.00 0.00 0.00 0.00 61.98 61.71 2zuu s VAL 575 Cb 0.11 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 2zuu s VAL 575 CO 0.50 -0.30 1.71 0.47 0.00 0.00 0.00 175.10 177.48 2zuu n ASP 576 N 5.66 3.18 -4.68 3.32 8.00 -1.26 -4.91 116.55 125.86 2zuu n ASP 576 Ca -0.06 1.04 -0.37 0.00 0.71 0.00 0.00 54.79 56.11 2zuu n ASP 576 Cb 0.48 -1.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.11 2zuu n ASP 576 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zuu s LYS 577 N 2.35 4.12 -0.20 -1.24 -0.14 -1.26 -4.85 119.74 118.51 2zuu s LYS 577 Ca 0.86 -0.15 -0.03 0.00 -1.36 0.00 0.00 55.97 55.28 2zuu s LYS 577 Cb -0.70 -3.51 -0.01 0.00 -1.68 0.00 0.00 37.83 31.93 2zuu s LYS 577 CO 0.45 0.09 -0.06 0.71 -0.76 0.00 0.00 175.35 175.78 2zuu s TYR 578 N 0.95 2.93 -0.23 3.18 2.02 -1.26 -1.56 117.35 123.37 2zuu s TYR 578 Ca 0.10 -0.90 -0.12 0.00 -0.37 0.00 0.00 57.07 55.79 2zuu s TYR 578 Cb -0.13 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.33 2zuu s TYR 578 CO 0.04 -0.48 0.23 -0.06 -1.57 0.00 0.00 175.55 173.70 2zuu s PHE 579 N 1.24 3.32 0.78 2.71 2.99 -0.15 -4.67 117.98 124.20 2zuu s PHE 579 Ca 0.03 0.32 -0.11 0.00 0.00 0.00 0.00 56.93 57.17 2zuu s PHE 579 Cb -0.14 -2.35 0.06 0.00 0.00 0.00 0.00 43.02 40.59 2zuu s PHE 579 CO -0.02 0.03 1.09 -1.25 -0.00 0.00 0.00 175.22 175.06 2zuu s PRO 580 N 1.18 2.19 0.41 0.24 0.04 -1.26 -4.42 135.00 133.38 2zuu s PRO 580 Ca 0.10 1.03 -0.26 0.00 0.04 0.00 0.00 61.00 61.91 2zuu s PRO 580 Cb -0.14 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 2zuu s PRO 580 CO 0.06 -1.65 1.38 -2.30 0.04 0.00 0.00 177.00 174.53 2zuu n PRO 581 N -3.51 2.24 -2.20 0.56 -0.02 -1.26 -4.84 135.00 125.98 2zuu n PRO 581 Ca 0.08 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.95 2zuu n PRO 581 Cb 0.54 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2zuu n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuu s VAL 582 N -1.17 2.94 -0.57 -1.45 1.01 -1.26 -4.57 120.40 115.34 2zuu s VAL 582 Ca 0.59 0.91 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 2zuu s VAL 582 Cb -0.48 -3.58 0.14 0.00 0.00 0.00 0.00 36.38 32.46 2zuu s VAL 582 CO 0.60 0.20 0.48 -0.69 0.00 0.00 0.00 175.10 175.69 2zuu s VAL 583 N -0.87 4.80 0.03 2.92 1.01 -0.22 -4.95 120.40 123.13 2zuu s VAL 583 Ca 0.50 -1.86 0.21 0.00 0.00 0.00 0.00 61.98 60.83 2zuu s VAL 583 Cb -0.38 -4.09 0.19 0.00 0.00 0.00 0.00 36.38 32.10 2zuu s VAL 583 CO 0.48 -0.86 1.71 1.55 0.00 0.00 0.00 175.10 177.97 2zuu h PRO 584 N 8.42 0.00 -4.58 2.72 0.13 -1.86 -3.41 132.00 133.42 2zuu h PRO 584 Ca -0.18 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.25 2zuu h PRO 584 Cb 1.07 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.91 2zuu h PRO 584 CO 0.91 0.30 -0.55 -0.51 -0.23 0.00 0.00 178.00 177.91 2zuu s ASP 585 N -6.28 5.41 -0.00 1.44 1.01 -1.26 -4.96 116.67 112.03 2zuu s ASP 585 Ca 0.02 -1.37 -0.11 0.00 0.71 0.00 0.00 52.55 51.79 2zuu s ASP 585 Cb 0.09 -1.90 0.01 0.00 1.01 0.00 0.00 42.92 42.13 2zuu s ASP 585 CO 0.67 -0.42 0.23 -2.28 0.21 0.00 0.00 175.17 173.58 2zuu s HIS 586 N 1.38 -0.07 0.25 4.23 2.46 -1.26 -5.04 115.29 117.23 2zuu s HIS 586 Ca 0.01 0.06 -0.08 0.00 0.47 0.00 0.00 55.06 55.52 2zuu s HIS 586 Cb -0.21 0.03 0.42 0.00 -0.13 0.00 0.00 32.58 32.69 2zuu s HIS 586 CO 0.02 -0.35 1.61 0.35 -2.47 0.00 0.00 174.74 173.90 2zuu h PHE 587 N 3.98 -0.21 -0.36 3.88 3.57 -1.98 -1.75 116.94 124.08 2zuu h PHE 587 Ca -0.30 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 2zuu h PHE 587 Cb 1.18 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2zuu h PHE 587 CO 0.55 -0.30 0.22 0.82 -2.23 0.00 0.00 178.31 177.37 2zuu h ILE 588 N 0.05 1.11 -0.43 1.41 2.04 -1.96 -2.72 117.51 117.01 2zuu h ILE 588 Ca 0.42 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2zuu h ILE 588 Cb 0.71 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2zuu h ILE 588 CO -0.75 0.11 0.00 0.35 0.00 0.00 0.00 178.15 177.86 2zuu n THR 589 N -4.81 1.78 0.19 -0.27 -2.24 -1.03 -4.57 114.28 103.33 2zuu n THR 589 Ca -0.00 -0.96 0.04 0.00 -2.27 0.00 0.00 64.05 60.86 2zuu n THR 589 Cb 0.04 -0.23 0.44 0.00 -2.10 0.00 0.00 70.33 68.48 2zuu n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuu h ALA 590 N 3.53 1.58 -0.37 6.98 0.00 -0.99 -2.49 119.26 127.50 2zuu h ALA 590 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zuu h ALA 590 Cb 1.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2zuu h ALA 590 CO 0.30 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 2zuu n ASP 591 N -4.27 2.62 -4.67 0.00 8.00 -1.26 -4.91 116.55 112.06 2zuu n ASP 591 Ca -0.02 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 2zuu n ASP 591 Cb 0.28 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2zuu n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 592 N -1.51 3.91 0.26 2.53 1.01 -0.94 -4.95 120.40 120.71 2zuu s VAL 592 Ca 0.35 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 2zuu s VAL 592 Cb 0.19 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.66 2zuu s VAL 592 CO 0.27 -0.05 1.23 -2.65 0.00 0.00 0.00 175.10 173.90 2zuu n PRO 593 N 6.05 1.71 -2.93 2.72 -0.02 -1.26 -4.93 135.00 136.34 2zuu n PRO 593 Ca 0.14 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.88 2zuu n PRO 593 Cb 0.44 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 2zuu n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuu s VAL 594 N -0.55 4.45 -0.41 -1.45 1.01 -1.26 -4.93 120.40 117.27 2zuu s VAL 594 Ca 0.64 1.38 0.02 0.00 0.00 0.00 0.00 61.98 64.02 2zuu s VAL 594 Cb -0.69 -3.71 0.13 0.00 0.00 0.00 0.00 36.38 32.11 2zuu s VAL 594 CO 0.55 -0.14 0.20 -0.62 0.00 0.00 0.00 175.10 175.10 2zuu s ASP 595 N -2.04 3.83 0.21 3.32 -1.08 -1.26 -5.03 116.67 114.63 2zuu s ASP 595 Ca 0.55 -2.44 -0.10 0.00 -0.52 0.00 0.00 52.55 50.05 2zuu s ASP 595 Cb -0.12 -1.08 0.19 0.00 -1.46 0.00 0.00 42.92 40.45 2zuu s ASP 595 CO 0.17 -0.30 1.86 -0.65 0.52 0.00 0.00 175.17 176.78 2zuu h PRO 596 N 7.02 0.93 -0.39 4.34 0.11 -1.99 -0.60 132.00 141.42 2zuu h PRO 596 Ca -0.04 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.09 2zuu h PRO 596 Cb 0.95 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.78 2zuu h PRO 596 CO 0.50 0.61 -0.03 0.00 -0.21 0.00 0.00 178.00 178.87 2zuu h ALA 597 N 1.30 0.32 -0.27 -0.75 0.00 -1.99 0.46 119.26 118.34 2zuu h ALA 597 Ca 0.29 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2zuu h ALA 597 Cb -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zuu h ALA 597 CO -0.09 -0.42 0.05 0.00 0.00 0.00 0.00 179.25 178.79 2zuu h ALA 598 N 1.35 0.35 -0.63 0.00 0.00 -1.61 -1.86 119.26 116.87 2zuu h ALA 598 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zuu h ALA 598 Cb 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zuu h ALA 598 CO -0.34 0.02 0.41 -0.09 0.00 0.00 0.00 179.25 179.25 2zuu h ARG 599 N 0.26 0.83 -0.83 0.00 2.43 -0.95 -1.25 114.38 114.86 2zuu h ARG 599 Ca 0.08 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2zuu h ARG 599 Cb 0.31 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2zuu h ARG 599 CO 0.00 0.56 0.40 0.93 -1.51 0.00 0.00 179.97 180.35 2zuu h GLU 600 N 0.85 1.20 -0.26 0.20 5.08 -0.71 0.11 114.58 121.04 2zuu h GLU 600 Ca 0.23 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2zuu h GLU 600 Cb -0.08 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 2zuu h GLU 600 CO -0.05 0.92 -0.37 0.00 -1.00 0.00 0.00 179.01 178.51 2zuu h ALA 601 N 1.21 0.40 -0.32 3.43 0.00 -1.19 -0.34 119.26 122.44 2zuu h ALA 601 Ca 0.29 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zuu h ALA 601 Cb 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zuu h ALA 601 CO -0.04 0.47 0.11 2.35 0.00 0.00 0.00 179.25 182.14 2zuu h TRP 602 N 0.44 0.19 -0.44 0.00 7.01 -1.01 0.33 115.95 122.47 2zuu h TRP 602 Ca 0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2zuu h TRP 602 Cb 0.96 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 2zuu h TRP 602 CO 0.08 0.08 0.28 0.93 -2.79 0.00 0.00 178.44 177.02 2zuu h GLU 603 N 0.24 0.59 -0.32 2.65 5.08 -0.70 -2.48 114.58 119.65 2zuu h GLU 603 Ca 0.15 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2zuu h GLU 603 Cb 0.12 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2zuu h GLU 603 CO -0.16 0.41 0.02 1.96 -1.00 0.00 0.00 179.01 180.25 2zuu h GLN 604 N 0.59 0.56 0.00 2.33 1.08 -0.76 -3.08 115.11 115.82 2zuu h GLN 604 Ca 0.16 -0.17 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2zuu h GLN 604 Cb -0.04 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2zuu h GLN 604 CO -0.03 0.67 -0.41 0.00 -0.95 0.00 0.00 178.83 178.10 2zuu h ALA 605 N 0.86 0.87 -0.81 3.87 0.00 -0.91 -3.49 119.26 119.66 2zuu h ALA 605 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zuu h ALA 605 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zuu h ALA 605 CO 0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2zuu n GLY 606 N 0.58 1.00 3.48 0.00 0.00 -0.94 -4.74 105.19 104.57 2zuu n GLY 606 Ca 0.01 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 2zuu n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 607 N 0.00 2.45 0.26 1.61 2.02 -1.26 -1.75 117.35 120.68 2zuu s TYR 607 Ca 0.00 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.10 2zuu s TYR 607 Cb 0.00 -1.23 -0.11 0.00 -0.40 0.00 0.00 41.96 40.22 2zuu s TYR 607 CO 0.00 0.47 1.52 1.03 -1.57 0.00 0.00 175.55 177.00 2zuu s ARG 608 N -2.58 4.20 0.38 -0.62 0.52 0.30 -4.85 118.95 116.31 2zuu s ARG 608 Ca 0.21 2.43 -0.23 0.00 -0.52 0.00 0.00 55.73 57.62 2zuu s ARG 608 Cb -0.09 -3.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.20 2zuu s ARG 608 CO 0.11 -0.53 0.94 0.96 0.02 0.00 0.00 175.30 176.80 2zuu s ILE 609 N 0.07 4.34 0.08 1.52 -4.36 -1.26 -1.57 121.20 120.01 2zuu s ILE 609 Ca 0.62 1.59 -0.37 0.00 -0.26 0.00 0.00 60.65 62.23 2zuu s ILE 609 Cb -0.45 -3.75 -0.17 0.00 1.25 0.00 0.00 42.46 39.34 2zuu s ILE 609 CO 0.45 -0.14 1.27 -2.65 0.24 0.00 0.00 174.94 174.10 2zuu n PRO 610 N -0.17 0.91 -4.30 0.37 -0.02 -1.26 -4.75 135.00 125.78 2zuu n PRO 610 Ca 0.05 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.68 2zuu n PRO 610 Cb 0.52 -1.92 -0.14 0.00 -0.02 0.00 0.00 33.50 31.94 2zuu n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuu s LEU 611 N 0.42 2.06 0.10 2.45 0.20 -0.76 -5.00 118.68 118.16 2zuu s LEU 611 Ca 0.85 -0.22 -0.35 0.00 0.69 0.00 0.00 54.13 55.10 2zuu s LEU 611 Cb -1.01 -0.41 -0.14 0.00 -0.43 0.00 0.00 46.19 44.19 2zuu s LEU 611 CO 0.49 0.06 1.58 -0.24 -0.29 0.00 0.00 176.35 177.96 2zuu n SER 612 N 2.63 2.87 0.00 3.68 2.88 -1.26 -0.78 113.62 123.64 2zuu n SER 612 Ca -0.15 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2zuu n SER 612 Cb 0.57 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2zuu n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuu n GLY 613 N 3.41 0.41 0.00 0.46 0.00 -1.26 -4.78 105.19 103.43 2zuu n GLY 613 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zuu n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu n GLY 615 N -0.15 1.27 3.67 0.00 0.00 -1.15 -4.75 105.19 104.09 2zuu n GLY 615 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 2zuu n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuu s GLY 616 N -1.14 -0.34 0.00 -0.02 0.00 -0.60 -1.82 107.32 103.40 2zuu s GLY 616 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2zuu s GLY 616 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2zuu n GLY 617 N -0.44 0.85 3.72 0.20 0.00 -0.61 -0.98 105.19 107.92 2zuu n GLY 617 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2zuu n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuu s GLN 618 N -0.69 4.46 0.26 1.61 1.11 -1.26 -4.56 119.66 120.58 2zuu s GLN 618 Ca 0.00 1.80 -0.31 0.00 0.01 0.00 0.00 55.36 56.86 2zuu s GLN 618 Cb 0.00 -3.32 -0.11 0.00 -1.01 0.00 0.00 33.01 28.57 2zuu s GLN 618 CO 0.00 -0.20 1.61 -1.54 0.01 0.00 0.00 175.29 175.18 2zuu s SER 619 N 0.77 6.40 0.29 5.90 1.04 -1.26 -0.54 113.70 126.31 2zuu s SER 619 Ca 0.57 2.89 0.08 0.00 0.48 0.00 0.00 55.95 59.97 2zuu s SER 619 Cb -0.30 -2.62 0.44 0.00 0.10 0.00 0.00 66.02 63.63 2zuu s SER 619 CO 0.31 -0.91 1.68 0.40 0.98 0.00 0.00 173.24 175.70 2zuu h ILE 620 N 3.54 1.34 -4.14 -1.02 2.04 -1.63 -3.43 117.51 114.21 2zuu h ILE 620 Ca -0.46 -1.67 -0.69 0.00 1.00 0.00 0.00 64.86 63.04 2zuu h ILE 620 Cb 1.21 1.82 -0.24 0.00 -0.74 0.00 0.00 36.82 38.87 2zuu h ILE 620 CO 0.84 0.49 -0.86 -0.54 0.00 0.00 0.00 178.15 178.08 2zuu s LYS 621 N -3.99 1.77 0.23 2.37 1.02 -1.26 -4.98 119.74 114.91 2zuu s LYS 621 Ca -0.04 -1.14 -0.30 0.00 0.02 0.00 0.00 55.97 54.52 2zuu s LYS 621 Cb 0.13 -2.01 -0.09 0.00 -0.52 0.00 0.00 37.83 35.34 2zuu s LYS 621 CO 0.77 0.50 1.30 -1.25 -0.92 0.00 0.00 175.35 175.75 2zuu s PRO 622 N -1.48 4.39 0.09 -1.68 0.04 -1.26 -4.78 135.00 130.32 2zuu s PRO 622 Ca 0.13 2.07 -0.14 0.00 0.04 0.00 0.00 61.00 63.10 2zuu s PRO 622 Cb -0.10 -3.17 -0.16 0.00 0.04 0.00 0.00 34.50 31.11 2zuu s PRO 622 CO 0.04 -0.22 1.29 1.25 0.04 0.00 0.00 177.00 179.40 2zuu h LEU 623 N 4.97 0.86 0.00 -3.56 5.85 -1.94 -3.43 115.31 118.05 2zuu h LEU 623 Ca -0.45 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.64 2zuu h LEU 623 Cb 1.22 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zuu h LEU 623 CO 0.75 1.34 0.00 0.61 -0.34 0.00 0.00 178.44 180.80 2zuu n GLY 624 N 0.68 0.56 0.98 3.75 0.00 -1.26 -4.66 105.19 105.23 2zuu n GLY 624 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2zuu n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 625 N 0.00 1.88 2.98 -0.02 0.00 -1.26 -5.02 105.19 103.76 2zuu n GLY 625 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2zuu n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuu s ILE 626 N -2.34 0.84 -0.39 -0.61 1.01 -1.26 -4.73 121.20 113.72 2zuu s ILE 626 Ca 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 2zuu s ILE 626 Cb 0.00 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.70 2zuu s ILE 626 CO 0.00 0.28 0.76 -0.62 0.00 0.00 0.00 174.94 175.36 2zuu s ASP 627 N 0.53 6.49 0.00 3.58 2.15 -1.26 -4.92 116.67 123.24 2zuu s ASP 627 Ca -0.09 0.19 0.19 0.00 0.43 0.00 0.00 52.55 53.27 2zuu s ASP 627 Cb -0.13 -2.38 0.48 0.00 -0.30 0.00 0.00 42.92 40.59 2zuu s ASP 627 CO 0.01 -0.77 1.40 0.49 -0.17 0.00 0.00 175.17 176.14 2zuu n PHE 628 N 6.46 0.68 -4.57 -5.34 3.72 -1.26 -4.39 117.46 112.75 2zuu n PHE 628 Ca 0.02 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2zuu n PHE 628 Cb 0.48 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2zuu n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuu n GLY 629 N 1.28 2.05 3.72 1.37 0.00 -1.26 -3.41 105.19 108.94 2zuu n GLY 629 Ca 0.19 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2zuu n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuu s GLU 630 N 0.00 4.23 0.47 1.61 0.41 -1.26 -4.97 118.70 119.19 2zuu s GLU 630 Ca 0.00 2.31 -0.23 0.00 -0.41 0.00 0.00 54.97 56.64 2zuu s GLU 630 Cb 0.00 -3.18 -0.07 0.00 -1.78 0.00 0.00 34.13 29.10 2zuu s GLU 630 CO 0.00 -0.58 1.24 -1.25 -0.49 0.00 0.00 175.26 174.18 2zuu s PRO 631 N 1.19 3.64 -0.38 0.39 0.04 -1.26 -4.66 135.00 133.96 2zuu s PRO 631 Ca 0.69 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 63.62 2zuu s PRO 631 Cb -0.42 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 31.72 2zuu s PRO 631 CO 0.31 -0.71 0.19 0.08 0.04 0.00 0.00 177.00 176.91 2zuu s VAL 632 N -1.42 4.18 0.26 -0.36 1.01 -1.26 -5.08 120.40 117.73 2zuu s VAL 632 Ca 0.64 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2zuu s VAL 632 Cb -0.34 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2zuu s VAL 632 CO 0.41 -0.31 1.29 -0.76 0.00 0.00 0.00 175.10 175.73 2zuu s LEU 633 N 1.46 4.44 -1.74 3.92 1.43 -1.26 -3.79 118.68 123.13 2zuu s LEU 633 Ca 0.01 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 2zuu s LEU 633 Cb -0.20 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2zuu s LEU 633 CO 0.04 -0.49 0.00 0.59 0.23 0.00 0.00 176.35 176.72 2zuu n ASN 634 N 1.79 -5.29 -4.76 2.29 3.02 -1.26 -4.55 115.26 106.50 2zuu n ASN 634 Ca 0.03 0.18 -0.39 0.00 -0.03 0.00 0.00 54.58 54.37 2zuu n ASN 634 Cb 0.42 -4.38 0.03 0.00 -0.61 0.00 0.00 39.78 35.24 2zuu n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuu s THR 635 N -2.82 2.06 0.03 3.41 -4.23 -1.25 -1.33 115.64 111.51 2zuu s THR 635 Ca 0.00 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 2zuu s THR 635 Cb 0.00 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.83 2zuu s THR 635 CO 0.00 0.00 0.27 -0.72 -0.54 0.00 0.00 174.62 173.64 2zuu s TYR 636 N -1.24 -0.07 0.28 3.99 -0.85 -0.01 -2.54 117.35 116.90 2zuu s TYR 636 Ca 0.65 -0.04 -0.29 0.00 -0.52 0.00 0.00 57.07 56.86 2zuu s TYR 636 Cb -0.43 0.06 -0.09 0.00 0.38 0.00 0.00 41.96 41.88 2zuu s TYR 636 CO 0.53 -0.46 1.08 -1.25 -1.52 0.00 0.00 175.55 173.93 2zuu s PRO 637 N -2.32 4.64 0.47 -3.49 0.04 -1.26 -1.84 135.00 131.24 2zuu s PRO 637 Ca -0.07 1.75 0.29 0.00 0.04 0.00 0.00 61.00 63.02 2zuu s PRO 637 Cb -0.02 -3.16 1.05 0.00 0.04 0.00 0.00 34.50 32.40 2zuu s PRO 637 CO -0.02 0.23 1.85 -0.39 0.04 0.00 0.00 177.00 178.71 2zuu h VAL 638 N 3.05 0.00 -2.63 -0.36 -1.51 -1.42 -3.46 116.25 109.93 2zuu h VAL 638 Ca -0.47 -0.59 0.12 0.00 -1.23 0.00 0.00 66.70 64.53 2zuu h VAL 638 Cb 1.21 1.55 -0.05 0.00 -2.13 0.00 0.00 31.29 31.87 2zuu h VAL 638 CO 0.67 0.00 0.42 0.54 -1.23 0.00 0.00 177.57 177.97 2zuu s ASN 639 N -5.56 -0.12 0.00 4.19 2.20 -1.26 -5.06 114.94 109.32 2zuu s ASN 639 Ca 0.03 -0.64 0.29 0.00 -0.94 0.00 0.00 52.86 51.61 2zuu s ASN 639 Cb 0.08 0.60 1.29 0.00 -2.00 0.00 0.00 41.25 41.23 2zuu s ASN 639 CO 0.56 -1.15 1.89 -0.62 -2.94 0.00 0.00 177.10 174.83 2zuu n GLU 640 N -0.53 1.10 0.01 3.55 1.02 -1.26 -3.37 120.64 121.16 2zuu n GLU 640 Ca -0.05 -0.44 0.13 0.00 -0.02 0.00 0.00 57.16 56.77 2zuu n GLU 640 Cb 0.60 -1.49 0.40 0.00 -0.02 0.00 0.00 31.44 30.93 2zuu n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuu n ASN 641 N -0.57 0.33 -4.77 1.62 5.03 -1.26 -4.70 115.26 110.95 2zuu n ASN 641 Ca 0.18 0.14 -0.39 0.00 0.87 0.00 0.00 54.58 55.39 2zuu n ASN 641 Cb 0.27 -0.13 -0.02 0.00 -1.02 0.00 0.00 39.78 38.88 2zuu n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuu s VAL 642 N -3.02 3.12 -0.41 2.41 1.01 -1.22 -4.85 120.40 117.43 2zuu s VAL 642 Ca 0.12 0.96 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 2zuu s VAL 642 Cb 0.17 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2zuu s VAL 642 CO 0.63 0.11 0.51 -0.89 0.00 0.00 0.00 175.10 175.45 2zuu s THR 643 N -1.37 5.00 -0.11 3.92 2.01 -0.07 -4.85 115.64 120.17 2zuu s THR 643 Ca 0.56 -0.10 -0.26 0.00 0.31 0.00 0.00 61.69 62.20 2zuu s THR 643 Cb -0.32 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 2zuu s THR 643 CO 0.40 -0.43 0.84 -0.76 -0.69 0.00 0.00 174.62 173.98 2zuu s LEU 644 N 2.37 4.25 -0.21 4.42 1.43 -1.26 -0.61 118.68 129.06 2zuu s LEU 644 Ca 0.16 1.29 0.05 0.00 -1.03 0.00 0.00 54.13 54.61 2zuu s LEU 644 Cb -0.16 -3.28 -0.17 0.00 0.03 0.00 0.00 46.19 42.61 2zuu s LEU 644 CO 0.15 -0.31 -0.13 0.18 0.23 0.00 0.00 176.35 176.47 2zuu n LEU 645 N 4.64 2.21 -3.72 1.79 4.77 0.27 -1.05 117.00 125.90 2zuu n LEU 645 Ca 0.04 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 2zuu n LEU 645 Cb 0.50 -0.48 -0.17 0.00 -2.33 0.00 0.00 43.42 40.94 2zuu n LEU 645 CO 0.49 0.77 -0.35 -0.13 -1.33 0.00 0.00 177.39 176.84 2zuu s ARG 646 N -2.45 0.04 -0.40 3.23 1.81 -0.90 -4.67 118.95 115.61 2zuu s ARG 646 Ca -0.25 0.27 0.09 0.00 -1.72 0.00 0.00 55.73 54.11 2zuu s ARG 646 Cb 0.07 -0.48 0.29 0.00 -0.45 0.00 0.00 34.95 34.38 2zuu s ARG 646 CO 0.58 -0.26 0.70 0.00 -0.68 0.00 0.00 175.30 175.64 2zuu n ALA 647 N 4.85 1.43 -2.44 2.13 0.00 -1.26 -1.23 120.51 123.99 2zuu n ALA 647 Ca -0.13 -2.93 -0.30 0.00 0.00 0.00 0.00 53.44 50.08 2zuu n ALA 647 Cb 0.50 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 2zuu n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuu s ASP 648 N -1.68 6.52 -1.42 0.00 1.01 -1.10 -4.32 116.67 115.68 2zuu s ASP 648 Ca 0.35 0.84 -0.00 0.00 0.71 0.00 0.00 52.55 54.45 2zuu s ASP 648 Cb 0.25 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.99 2zuu s ASP 648 CO -0.11 -0.17 0.02 0.61 0.21 0.00 0.00 175.17 175.73 2zuu n GLY 649 N -0.68 -0.32 2.12 0.21 0.00 -1.26 -3.18 105.19 102.08 2zuu n GLY 649 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2zuu n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 650 N -1.03 0.55 3.67 -0.02 0.00 -1.26 -5.00 105.19 102.11 2zuu n GLY 650 Ca -0.19 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2zuu n GLY 650 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zuu s GLN 651 N -3.01 1.78 -0.15 1.61 -2.07 -1.19 -4.78 119.66 111.85 2zuu s GLN 651 Ca 0.00 -1.31 -0.06 0.00 -1.82 0.00 0.00 55.36 52.18 2zuu s GLN 651 Cb 0.00 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 2zuu s GLN 651 CO 0.00 -0.78 0.06 0.08 -1.32 0.00 0.00 175.29 173.33 2zuu s VAL 652 N -3.54 4.78 -0.05 3.63 1.01 -1.05 -2.72 120.40 122.46 2zuu s VAL 652 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2zuu s VAL 652 Cb -0.03 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2zuu s VAL 652 CO 0.11 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.74 2zuu n GLN 653 N 2.89 2.77 -3.67 2.72 3.00 -0.37 -4.69 117.38 120.03 2zuu n GLN 653 Ca -0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.70 2zuu n GLN 653 Cb 0.53 -1.11 -0.12 0.00 0.00 0.00 0.00 30.24 29.54 2zuu n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuu s LEU 654 N -4.49 -0.32 0.00 1.08 2.96 -0.69 -0.52 118.68 116.71 2zuu s LEU 654 Ca -0.03 0.77 -0.18 0.00 -0.22 0.00 0.00 54.13 54.47 2zuu s LEU 654 Cb 0.01 1.03 0.03 0.00 0.50 0.00 0.00 46.19 47.77 2zuu s LEU 654 CO 0.17 -0.22 0.39 0.00 -1.32 0.00 0.00 176.35 175.37 2zuu s ALA 655 N 2.22 -0.96 0.04 5.97 0.00 -0.53 -0.56 121.76 127.93 2zuu s ALA 655 Ca -0.02 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.40 2zuu s ALA 655 Cb -0.11 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2zuu s ALA 655 CO -0.11 -0.34 -0.13 -0.08 0.00 0.00 0.00 175.76 175.11 2zuu s THR 656 N -1.73 0.98 -0.05 0.00 -1.32 0.22 -0.88 115.64 112.86 2zuu s THR 656 Ca -0.10 -0.95 -0.02 0.00 -1.21 0.00 0.00 61.69 59.41 2zuu s THR 656 Cb -0.03 -0.90 0.04 0.00 -1.51 0.00 0.00 72.50 70.10 2zuu s THR 656 CO 0.03 -0.04 0.11 0.21 -2.21 0.00 0.00 174.62 172.72 2zuu s ASN 657 N -1.11 0.07 0.21 8.08 2.47 0.17 -0.90 114.94 123.93 2zuu s ASN 657 Ca 0.00 0.22 -0.30 0.00 0.42 0.00 0.00 52.86 53.21 2zuu s ASN 657 Cb -0.08 0.11 -0.08 0.00 -1.45 0.00 0.00 41.25 39.75 2zuu s ASN 657 CO 0.01 -0.16 1.05 -1.81 -3.72 0.00 0.00 177.10 172.48 2zuu s ASP 658 N 1.29 7.37 -0.37 -4.21 1.01 -1.26 -1.22 116.67 119.28 2zuu s ASP 658 Ca -0.07 2.07 0.02 0.00 0.71 0.00 0.00 52.55 55.28 2zuu s ASP 658 Cb -0.12 -2.61 0.15 0.00 1.01 0.00 0.00 42.92 41.35 2zuu s ASP 658 CO -0.05 -0.11 0.34 -0.47 0.21 0.00 0.00 175.17 175.09 2zuu s TYR 659 N -0.64 -0.06 0.00 4.23 5.04 1.00 -4.92 117.35 122.00 2zuu s TYR 659 Ca 0.46 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.08 2zuu s TYR 659 Cb -0.29 -0.53 0.00 0.00 0.35 0.00 0.00 41.96 41.50 2zuu s TYR 659 CO 0.35 -0.94 0.00 0.41 -1.34 0.00 0.00 175.55 174.04 2zuu n GLY 660 N 4.20 2.62 0.23 8.97 0.00 -1.26 -1.28 105.19 118.66 2zuu n GLY 660 Ca 0.11 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2zuu n GLY 660 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuu h LYS 661 N 0.00 0.00 -6.80 1.61 1.57 -0.96 -3.47 116.57 108.52 2zuu h LYS 661 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2zuu h LYS 661 Cb 0.00 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.36 2zuu h LYS 661 CO 0.00 0.10 -0.03 0.20 -0.57 0.00 0.00 179.45 179.15 2zuu s GLY 662 N -4.24 1.72 0.07 3.86 0.00 -0.40 -4.53 107.32 103.79 2zuu s GLY 662 Ca 0.04 -2.09 0.04 0.00 0.00 0.00 0.00 44.72 42.71 2zuu s GLY 662 CO 0.64 -1.57 -0.11 0.50 0.00 0.00 0.00 173.10 172.56 2zuu s ARG 663 N -4.83 0.73 0.10 2.90 0.52 -1.17 -0.00 118.95 117.19 2zuu s ARG 663 Ca 0.64 -0.94 0.10 0.00 -0.52 0.00 0.00 55.73 55.01 2zuu s ARG 663 Cb -0.05 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.80 2zuu s ARG 663 CO 0.41 0.12 -0.25 0.20 0.02 0.00 0.00 175.30 175.80 2zuu s GLY 664 N -1.85 1.55 -0.02 -3.53 0.00 -0.36 -2.26 107.32 100.85 2zuu s GLY 664 Ca -0.03 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.35 2zuu s GLY 664 CO 0.01 -1.31 -0.09 0.14 0.00 0.00 0.00 173.10 171.85 2zuu s VAL 665 N -0.99 0.76 -0.14 1.40 1.01 -0.44 -0.65 120.40 121.36 2zuu s VAL 665 Ca 0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2zuu s VAL 665 Cb -0.10 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2zuu s VAL 665 CO 0.05 0.24 0.01 -0.47 0.00 0.00 0.00 175.10 174.93 2zuu s TYR 666 N 0.18 3.15 -0.08 5.22 5.04 -0.05 -0.62 117.35 130.20 2zuu s TYR 666 Ca -0.03 0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 2zuu s TYR 666 Cb -0.08 -1.94 0.01 0.00 0.35 0.00 0.00 41.96 40.30 2zuu s TYR 666 CO 0.00 0.21 -0.13 0.42 -1.34 0.00 0.00 175.55 174.71 2zuu s ILE 667 N -0.10 1.26 0.18 3.14 1.01 -0.49 -1.46 121.20 124.74 2zuu s ILE 667 Ca 0.04 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2zuu s ILE 667 Cb -0.13 -1.15 -0.14 0.00 0.01 0.00 0.00 42.46 41.06 2zuu s ILE 667 CO 0.02 0.38 1.41 0.77 0.00 0.00 0.00 174.94 177.52 2zuu h SER 668 N 7.04 0.06 -5.57 3.58 4.64 -1.08 0.64 113.55 122.87 2zuu h SER 668 Ca -0.30 -0.05 0.25 0.00 -0.47 0.00 0.00 61.79 61.22 2zuu h SER 668 Cb 1.19 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 2zuu h SER 668 CO 0.47 0.88 0.67 -0.83 -0.87 0.00 0.00 176.83 177.16 2zuu s GLY 669 N -4.59 -0.26 -0.48 -0.77 0.00 -1.22 -2.72 107.32 97.28 2zuu s GLY 669 Ca -0.01 0.31 0.06 0.00 0.00 0.00 0.00 44.72 45.08 2zuu s GLY 669 CO 0.80 0.70 0.62 -0.10 0.00 0.00 0.00 173.10 175.13 2zuu n LEU 670 N -0.54 -2.40 -4.70 0.66 7.94 0.23 -4.61 117.00 113.57 2zuu n LEU 670 Ca -0.06 -3.45 -0.40 0.00 -1.11 0.00 0.00 56.01 50.99 2zuu n LEU 670 Cb 0.61 0.70 0.03 0.00 0.53 0.00 0.00 43.42 45.29 2zuu n LEU 670 CO 0.14 1.93 0.87 -2.65 -1.11 0.00 0.00 177.39 176.57 2zuu n PRO 671 N 2.72 1.74 -2.22 1.96 -0.02 -1.26 -3.51 135.00 134.42 2zuu n PRO 671 Ca 0.21 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 2zuu n PRO 671 Cb 0.54 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2zuu n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuu s TYR 672 N -1.26 3.28 0.33 6.00 5.04 -1.26 -4.74 117.35 124.74 2zuu s TYR 672 Ca 0.66 1.08 -0.18 0.00 -2.44 0.00 0.00 57.07 56.19 2zuu s TYR 672 Cb -0.47 -3.62 0.04 0.00 0.35 0.00 0.00 41.96 38.25 2zuu s TYR 672 CO 0.54 -2.08 0.74 -1.54 -1.34 0.00 0.00 175.55 171.87 2zuu s SER 673 N 0.86 -0.10 0.12 4.32 1.04 -1.26 -4.97 113.70 113.72 2zuu s SER 673 Ca 0.61 -0.91 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 2zuu s SER 673 Cb -0.36 0.79 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2zuu s SER 673 CO 0.32 -1.51 1.68 0.00 0.98 0.00 0.00 173.24 174.72 2zuu h ALA 674 N 2.01 0.44 -0.62 5.32 0.00 -1.95 -0.82 119.26 123.65 2zuu h ALA 674 Ca -0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zuu h ALA 674 Cb 1.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2zuu h ALA 674 CO 0.32 0.02 0.40 0.00 0.00 0.00 0.00 179.25 180.00 2zuu h ALA 675 N 1.00 0.78 -0.03 0.00 0.00 -1.96 -2.01 119.26 117.04 2zuu h ALA 675 Ca 0.11 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2zuu h ALA 675 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zuu h ALA 675 CO -0.01 0.22 -0.73 -0.91 0.00 0.00 0.00 179.25 177.82 2zuu h ASN 676 N 0.84 0.26 -0.58 0.00 2.35 -1.82 -0.61 115.58 116.02 2zuu h ASN 676 Ca 0.23 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2zuu h ASN 676 Cb -0.08 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2zuu h ASN 676 CO -0.05 0.90 0.03 0.00 -1.65 0.00 0.00 177.43 176.66 2zuu h ALA 677 N 1.10 0.92 -0.33 -0.83 0.00 -1.04 0.55 119.26 119.63 2zuu h ALA 677 Ca -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2zuu h ALA 677 Cb 1.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2zuu h ALA 677 CO 0.11 0.65 0.05 -0.09 0.00 0.00 0.00 179.25 179.98 2zuu h ARG 678 N 0.95 0.54 -0.40 0.00 9.65 -1.24 -0.19 114.38 123.68 2zuu h ARG 678 Ca 0.18 -0.14 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2zuu h ARG 678 Cb 0.50 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.93 2zuu h ARG 678 CO 0.02 0.62 -0.23 1.25 2.80 0.00 0.00 179.97 184.44 2zuu h LEU 679 N 0.37 -0.78 -0.22 3.80 5.85 -0.92 0.26 115.31 123.67 2zuu h LEU 679 Ca 0.10 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2zuu h LEU 679 Cb 0.35 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2zuu h LEU 679 CO 0.01 -0.26 0.10 0.25 -0.34 0.00 0.00 178.44 178.20 2zuu h LEU 680 N -0.16 0.29 -0.51 2.25 5.85 -0.73 0.27 115.31 122.57 2zuu h LEU 680 Ca 0.19 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2zuu h LEU 680 Cb 0.46 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2zuu h LEU 680 CO -0.50 0.34 0.09 -0.08 -0.34 0.00 0.00 178.44 177.96 2zuu h GLU 681 N 0.22 0.22 -0.75 1.25 4.81 -0.77 0.01 114.58 119.56 2zuu h GLU 681 Ca 0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2zuu h GLU 681 Cb 0.14 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2zuu h GLU 681 CO -0.01 0.15 0.46 0.00 -0.73 0.00 0.00 179.01 178.88 2zuu h ARG 682 N 0.23 1.02 -0.61 1.92 3.08 -0.63 -2.18 114.38 117.20 2zuu h ARG 682 Ca 0.26 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.30 2zuu h ARG 682 Cb 0.35 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 2zuu h ARG 682 CO -0.34 0.71 0.26 0.28 -1.07 0.00 0.00 179.97 179.82 2zuu h VAL 683 N 1.03 0.83 -0.05 2.04 2.07 0.60 -0.41 116.25 122.36 2zuu h VAL 683 Ca 0.27 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2zuu h VAL 683 Cb -0.05 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2zuu h VAL 683 CO -0.05 0.09 0.02 -0.07 0.02 0.00 0.00 177.57 177.58 2zuu h LEU 684 N 0.48 0.07 -0.66 2.57 3.38 -0.59 0.47 115.31 121.03 2zuu h LEU 684 Ca 0.30 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2zuu h LEU 684 Cb 0.31 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2zuu h LEU 684 CO -0.26 0.18 0.27 -0.26 0.09 0.00 0.00 178.44 178.46 2zuu h PHE 685 N -0.04 1.00 0.19 1.13 0.04 -1.20 -2.76 116.94 115.29 2zuu h PHE 685 Ca 0.02 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2zuu h PHE 685 Cb 0.13 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 37.98 2zuu h PHE 685 CO -0.03 0.78 -0.09 -0.92 -0.60 0.00 0.00 178.31 177.45 2zuu h TYR 686 N 0.93 -0.24 -0.57 -0.55 3.20 -0.93 0.29 116.97 119.09 2zuu h TYR 686 Ca 0.22 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.19 2zuu h TYR 686 Cb 0.20 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2zuu h TYR 686 CO 0.01 0.10 0.39 0.00 -1.64 0.00 0.00 178.16 177.02 2zuu h ALA 687 N 0.10 2.07 -0.39 1.82 0.00 -0.96 -0.23 119.26 121.66 2zuu h ALA 687 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zuu h ALA 687 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zuu h ALA 687 CO 0.04 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 2zuu n SER 688 N -4.46 3.29 -3.73 0.00 3.41 -1.04 -3.66 113.62 107.42 2zuu n SER 688 Ca 0.09 -2.33 -0.28 0.00 -0.26 0.00 0.00 58.87 56.09 2zuu n SER 688 Cb 0.39 -0.49 0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2zuu n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuu n HIS 689 N 0.57 -2.38 -1.53 7.33 -0.00 -0.10 -4.90 115.22 114.21 2zuu n HIS 689 Ca 0.16 0.87 0.01 0.00 -0.00 0.00 0.00 57.72 58.76 2zuu n HIS 689 Cb 0.65 -4.19 0.20 0.00 -0.00 0.00 0.00 29.99 26.65 2zuu n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuu n ASN 690 N -2.81 2.06 -0.29 0.41 5.03 0.10 -4.78 115.26 114.98 2zuu n ASN 690 Ca 0.02 -3.85 0.07 0.00 0.87 0.00 0.00 54.58 51.69 2zuu n ASN 690 Cb 0.54 -0.58 0.22 0.00 -1.02 0.00 0.00 39.78 38.94 2zuu n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuu h GLU 691 N 0.99 0.56 0.00 3.52 3.07 -1.85 -0.14 114.58 120.73 2zuu h GLU 691 Ca 0.10 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2zuu h GLU 691 Cb 1.31 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2zuu h GLU 691 CO 0.18 0.37 0.00 -0.40 -1.40 0.00 0.00 179.01 177.77 2zuu n ASP 692 N -4.90 0.06 0.01 1.42 5.75 -1.26 -2.03 116.55 115.60 2zuu n ASP 692 Ca 0.17 0.51 0.11 0.00 -0.01 0.00 0.00 54.79 55.57 2zuu n ASP 692 Cb 0.44 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 40.01 2zuu n ASP 692 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2zuu n LYS 693 N -1.57 0.11 0.27 0.11 4.81 -0.09 -4.59 118.16 117.22 2zuu n LYS 693 Ca 0.04 -0.01 -0.16 0.00 -0.87 0.00 0.00 58.31 57.31 2zuu n LYS 693 Cb 0.20 -1.52 -0.08 0.00 0.02 0.00 0.00 35.03 33.64 2zuu n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zuu h TYR 694 N 0.00 -0.60 -0.93 5.64 3.20 -1.15 -3.24 116.97 119.89 2zuu h TYR 694 Ca 0.00 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.02 2zuu h TYR 694 Cb 0.59 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.97 2zuu h TYR 694 CO 0.00 -0.36 0.60 0.00 -1.64 0.00 0.00 178.16 176.75 2zuu h ALA 695 N -0.14 1.84 -2.54 1.82 0.00 -1.81 -3.42 119.26 115.02 2zuu h ALA 695 Ca -0.07 0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 2zuu h ALA 695 Cb 0.50 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zuu h ALA 695 CO 0.11 -0.12 0.96 0.00 0.00 0.00 0.00 179.25 180.20 2zuu s ALA 696 N -5.70 3.75 -1.28 0.00 0.00 -1.23 -2.87 121.76 114.43 2zuu s ALA 696 Ca -0.10 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 2zuu s ALA 696 Cb 0.23 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2zuu s ALA 696 CO 0.79 -0.96 0.90 0.91 0.00 0.00 0.00 175.76 177.40 2zuu n TRP 697 N 4.79 -2.16 -4.43 0.00 7.02 0.30 -4.97 117.44 117.99 2zuu n TRP 697 Ca 0.15 0.91 -0.21 0.00 -1.02 0.00 0.00 57.50 57.33 2zuu n TRP 697 Cb 0.39 -4.74 -0.10 0.00 -2.42 0.00 0.00 31.31 24.44 2zuu n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuu s SER 698 N -4.18 2.60 -0.11 -0.99 1.04 -1.14 -4.63 113.70 106.29 2zuu s SER 698 Ca 0.11 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 55.31 2zuu s SER 698 Cb -0.05 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 2zuu s SER 698 CO 0.77 -0.45 -0.22 -0.55 0.98 0.00 0.00 173.24 173.77 2zuu s SER 699 N -3.46 3.21 0.08 7.02 0.15 -1.26 -1.85 113.70 117.59 2zuu s SER 699 Ca 0.32 -0.54 -0.21 0.00 0.70 0.00 0.00 55.95 56.22 2zuu s SER 699 Cb 0.06 -1.44 -0.11 0.00 -1.71 0.00 0.00 66.02 62.82 2zuu s SER 699 CO 0.13 0.15 1.58 0.77 1.20 0.00 0.00 173.24 177.07 2zuu h SER 700 N 6.81 0.23 -2.88 5.45 4.64 -1.43 -3.41 113.55 122.96 2zuu h SER 700 Ca -0.22 -0.21 -0.56 0.00 -0.47 0.00 0.00 61.79 60.34 2zuu h SER 700 Cb 1.23 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2zuu h SER 700 CO 0.49 0.37 0.89 0.21 -0.87 0.00 0.00 176.83 177.93 2zuu s ASN 701 N -5.61 6.89 0.40 4.97 3.84 -1.26 -4.92 114.94 119.24 2zuu s ASN 701 Ca -0.14 1.91 0.28 0.00 0.21 0.00 0.00 52.86 55.13 2zuu s ASN 701 Cb 0.06 -2.55 1.33 0.00 -0.55 0.00 0.00 41.25 39.54 2zuu s ASN 701 CO 0.70 -0.76 1.85 -0.65 -2.79 0.00 0.00 177.10 175.46 2zuu h PRO 702 N 8.27 0.00 0.00 0.43 0.11 -1.93 -2.42 132.00 136.45 2zuu h PRO 702 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zuu h PRO 702 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zuu h PRO 702 CO 0.94 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 2zuu n GLU 703 N -2.55 0.37 -4.46 1.05 -0.58 -1.26 -4.81 120.64 108.40 2zuu n GLU 703 Ca 0.00 0.05 -0.23 0.00 -0.42 0.00 0.00 57.16 56.56 2zuu n GLU 703 Cb 0.17 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.44 2zuu n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuu s GLU 705 N -3.62 0.56 -0.09 0.00 2.02 -0.65 -4.80 118.70 112.12 2zuu s GLU 705 Ca 0.29 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.36 2zuu s GLU 705 Cb 0.00 0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.43 2zuu s GLU 705 CO 0.13 -0.12 -0.18 0.08 0.02 0.00 0.00 175.26 175.19 2zuu s VAL 706 N -3.08 2.63 -0.15 2.63 1.01 -1.26 -0.81 120.40 121.36 2zuu s VAL 706 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2zuu s VAL 706 Cb 0.02 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 2zuu s VAL 706 CO -0.07 0.55 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 2zuu s ALA 707 N 0.04 2.46 -0.17 5.51 0.00 -0.58 -4.78 121.76 124.24 2zuu s ALA 707 Ca -0.07 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.78 2zuu s ALA 707 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2zuu s ALA 707 CO 0.05 -0.02 0.05 -1.58 0.00 0.00 0.00 175.76 174.26 2zuu s HIS 708 N 0.80 3.25 -0.65 0.00 2.46 -1.26 -1.45 115.29 118.43 2zuu s HIS 708 Ca -0.06 0.08 0.05 0.00 0.47 0.00 0.00 55.06 55.60 2zuu s HIS 708 Cb -0.15 -2.04 0.17 0.00 -0.13 0.00 0.00 32.58 30.42 2zuu s HIS 708 CO -0.00 0.19 0.47 -0.06 -2.47 0.00 0.00 174.74 172.87 2zuu s PHE 709 N 0.22 3.12 0.19 3.88 0.08 0.72 -0.79 117.98 125.40 2zuu s PHE 709 Ca 0.04 -3.16 -0.12 0.00 0.12 0.00 0.00 56.93 53.81 2zuu s PHE 709 Cb -0.12 -2.38 0.23 0.00 -0.57 0.00 0.00 43.02 40.17 2zuu s PHE 709 CO 0.01 -0.60 1.70 -1.00 -0.10 0.00 0.00 175.22 175.23 2zuu h PRO 710 N 5.43 0.19 0.00 0.24 0.13 -1.86 -1.71 132.00 134.43 2zuu h PRO 710 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2zuu h PRO 710 Cb 0.78 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2zuu h PRO 710 CO 0.66 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 2zuu n GLU 711 N -5.16 0.24 -0.01 0.86 0.28 -1.26 -1.40 120.64 114.18 2zuu n GLU 711 Ca 0.07 0.09 0.07 0.00 -0.16 0.00 0.00 57.16 57.22 2zuu n GLU 711 Cb 0.28 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.71 2zuu n GLU 711 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zuu n GLN 712 N -1.34 1.03 -2.92 3.44 3.00 -0.95 -4.73 117.38 114.91 2zuu n GLN 712 Ca 0.09 -1.37 -0.18 0.00 -0.01 0.00 0.00 57.00 55.54 2zuu n GLN 712 Cb 0.20 -1.27 0.03 0.00 0.00 0.00 0.00 30.24 29.20 2zuu n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuu n GLY 713 N 0.80 -0.24 3.17 1.08 0.00 -0.50 -4.95 105.19 104.56 2zuu n GLY 713 Ca 0.08 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2zuu n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuu s LEU 714 N -5.37 2.39 0.02 0.99 1.43 -0.70 -0.15 118.68 117.30 2zuu s LEU 714 Ca 0.27 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2zuu s LEU 714 Cb -0.12 -0.31 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2zuu s LEU 714 CO 0.33 -0.25 0.03 -0.72 0.23 0.00 0.00 176.35 175.98 2zuu s TYR 715 N -2.35 0.23 0.18 0.29 -0.85 -0.63 -0.20 117.35 114.02 2zuu s TYR 715 Ca 0.05 -0.51 0.09 0.00 -0.52 0.00 0.00 57.07 56.18 2zuu s TYR 715 Cb -0.03 -0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 2zuu s TYR 715 CO 0.00 -0.27 -0.17 0.00 -1.52 0.00 0.00 175.55 173.58 2zuu s VAL 717 N -2.30 1.62 0.09 0.00 0.11 -0.32 -1.53 120.40 118.06 2zuu s VAL 717 Ca 0.18 -0.80 0.09 0.00 -2.93 0.00 0.00 61.98 58.52 2zuu s VAL 717 Cb -0.04 -1.40 -0.04 0.00 -1.53 0.00 0.00 36.38 33.37 2zuu s VAL 717 CO 0.07 0.46 -0.21 0.27 -3.33 0.00 0.00 175.10 172.37 2zuu s ILE 718 N 0.14 2.64 -0.27 7.04 -4.36 0.01 -1.24 121.20 125.17 2zuu s ILE 718 Ca -0.08 -1.44 -0.18 0.00 -0.26 0.00 0.00 60.65 58.69 2zuu s ILE 718 Cb -0.14 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2zuu s ILE 718 CO 0.04 0.20 0.51 0.21 0.24 0.00 0.00 174.94 176.14 2zuu s ASN 719 N -1.81 6.42 0.00 4.36 3.84 -0.42 -1.63 114.94 125.69 2zuu s ASN 719 Ca 0.15 0.48 0.29 0.00 0.21 0.00 0.00 52.86 53.99 2zuu s ASN 719 Cb -0.10 -2.28 1.37 0.00 -0.55 0.00 0.00 41.25 39.69 2zuu s ASN 719 CO 0.07 -0.29 1.92 0.59 -2.79 0.00 0.00 177.10 176.60 2zuu n ASN 720 N 5.54 0.89 -4.70 -4.21 5.03 -0.06 -4.35 115.26 113.41 2zuu n ASN 720 Ca -0.04 -1.32 -0.26 0.00 0.87 0.00 0.00 54.58 53.83 2zuu n ASN 720 Cb 0.50 -0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.17 2zuu n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuu s THR 721 N -1.99 2.26 -0.42 3.41 -4.23 -1.26 -4.86 115.64 108.55 2zuu s THR 721 Ca 0.41 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 59.20 2zuu s THR 721 Cb 0.21 -2.98 0.56 0.00 1.34 0.00 0.00 72.50 71.63 2zuu s THR 721 CO 0.34 -0.02 1.47 -0.90 -0.54 0.00 0.00 174.62 174.97 2zuu n ASP 722 N -1.14 4.19 -4.50 3.99 5.75 -1.26 -1.27 116.55 122.31 2zuu n ASP 722 Ca -0.02 -2.80 -0.27 0.00 -0.01 0.00 0.00 54.79 51.68 2zuu n ASP 722 Cb 0.65 -0.66 -0.11 0.00 -1.03 0.00 0.00 41.12 39.97 2zuu n ASP 722 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2zuu s GLN 723 N -2.30 1.80 0.51 0.11 -1.52 -1.26 -4.52 119.66 112.48 2zuu s GLN 723 Ca 0.40 -1.34 -0.22 0.00 -1.95 0.00 0.00 55.36 52.25 2zuu s GLN 723 Cb 0.31 -2.04 -0.06 0.00 -0.22 0.00 0.00 33.01 31.01 2zuu s GLN 723 CO 0.11 0.43 1.25 -2.14 -0.25 0.00 0.00 175.29 174.69 2zuu s PRO 724 N -2.61 3.43 -0.06 2.91 0.02 -1.26 -3.90 135.00 133.54 2zuu s PRO 724 Ca 0.22 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.19 2zuu s PRO 724 Cb -0.09 -2.31 0.04 0.00 0.02 0.00 0.00 34.50 32.16 2zuu s PRO 724 CO 0.12 -0.88 0.12 -0.65 -0.33 0.00 0.00 177.00 175.39 2zuu s GLN 725 N -2.83 0.04 0.05 5.54 -1.52 0.81 -4.96 119.66 116.79 2zuu s GLN 725 Ca 0.68 0.39 -0.13 0.00 -1.95 0.00 0.00 55.36 54.35 2zuu s GLN 725 Cb -0.34 -0.25 -0.06 0.00 -0.22 0.00 0.00 33.01 32.15 2zuu s GLN 725 CO 0.40 -0.22 0.44 0.15 -0.25 0.00 0.00 175.29 175.81 2zuu s LYS 726 N 1.53 3.89 0.01 2.91 1.02 -1.26 0.21 119.74 128.06 2zuu s LYS 726 Ca -0.05 0.37 -0.27 0.00 0.02 0.00 0.00 55.97 56.04 2zuu s LYS 726 Cb -0.12 -3.10 0.06 0.00 -0.52 0.00 0.00 37.83 34.15 2zuu s LYS 726 CO -0.05 0.61 0.61 -0.08 -0.92 0.00 0.00 175.35 175.52 2zuu s THR 727 N -1.25 0.01 -0.15 2.17 -1.32 -0.83 -4.63 115.64 109.65 2zuu s THR 727 Ca 0.29 -0.08 -0.05 0.00 -1.21 0.00 0.00 61.69 60.64 2zuu s THR 727 Cb -0.16 -0.97 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 2zuu s THR 727 CO 0.16 -0.05 0.04 -0.89 -2.21 0.00 0.00 174.62 171.67 2zuu s THR 728 N -1.94 4.58 -0.12 5.08 2.01 -1.26 -1.04 115.64 122.94 2zuu s THR 728 Ca -0.08 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 2zuu s THR 728 Cb -0.01 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 2zuu s THR 728 CO 0.03 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 2zuu s VAL 729 N -0.03 4.19 -0.20 3.82 1.01 0.11 -0.99 120.40 128.30 2zuu s VAL 729 Ca 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2zuu s VAL 729 Cb -0.12 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2zuu s VAL 729 CO 0.01 0.55 0.03 -0.89 0.00 0.00 0.00 175.10 174.80 2zuu s THR 730 N -0.27 4.25 0.77 3.92 2.01 -0.77 -1.49 115.64 124.06 2zuu s THR 730 Ca 0.06 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 2zuu s THR 730 Cb -0.12 -2.93 0.15 0.00 0.01 0.00 0.00 72.50 69.60 2zuu s THR 730 CO 0.02 0.42 1.06 -0.76 -0.69 0.00 0.00 174.62 174.67 2zuu s LEU 731 N 0.93 2.92 0.38 4.42 1.43 -0.38 0.11 118.68 128.49 2zuu s LEU 731 Ca 0.02 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2zuu s LEU 731 Cb -0.14 -1.93 0.75 0.00 0.03 0.00 0.00 46.19 44.90 2zuu s LEU 731 CO 0.02 -2.05 1.92 0.00 0.23 0.00 0.00 176.35 176.47 2zuu h ALA 732 N -0.74 1.50 -0.00 4.21 0.00 -1.93 -2.55 119.26 119.75 2zuu h ALA 732 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zuu h ALA 732 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zuu h ALA 732 CO 0.38 0.36 -0.02 -0.40 0.00 0.00 0.00 179.25 179.58 2zuu n ASP 733 N -4.30 0.03 0.00 0.00 5.68 -1.26 -4.91 116.55 111.79 2zuu n ASP 733 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2zuu n ASP 733 Cb 0.24 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2zuu n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuu n GLY 734 N 1.37 0.33 3.79 6.12 0.00 -0.96 -5.08 105.19 110.76 2zuu n GLY 734 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2zuu n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuu s THR 735 N -2.10 3.32 0.20 2.61 -4.23 -1.26 -4.82 115.64 109.36 2zuu s THR 735 Ca 0.00 0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2zuu s THR 735 Cb 0.00 -3.10 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 2zuu s THR 735 CO 0.00 -0.56 -0.04 0.42 -0.54 0.00 0.00 174.62 173.90 2zuu s THR 736 N -3.06 1.08 -0.06 3.99 -4.23 -1.26 -1.25 115.64 110.86 2zuu s THR 736 Ca 0.60 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2zuu s THR 736 Cb -0.15 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.54 2zuu s THR 736 CO 0.55 -0.48 0.15 -0.70 -0.54 0.00 0.00 174.62 173.61 2zuu s GLU 737 N -3.82 0.17 0.14 3.99 2.12 -0.56 -4.97 118.70 115.78 2zuu s GLU 737 Ca 0.24 0.23 -0.08 0.00 0.36 0.00 0.00 54.97 55.72 2zuu s GLU 737 Cb 0.04 0.07 -0.06 0.00 0.26 0.00 0.00 34.13 34.44 2zuu s GLU 737 CO 0.06 -0.03 0.44 -0.51 -0.54 0.00 0.00 175.26 174.67 2zuu s ASP 738 N 0.17 6.60 0.03 -1.70 1.01 -1.26 -0.72 116.67 120.80 2zuu s ASP 738 Ca -0.01 0.77 0.01 0.00 0.71 0.00 0.00 52.55 54.04 2zuu s ASP 738 Cb -0.02 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 2zuu s ASP 738 CO -0.00 0.07 -0.06 -0.36 0.21 0.00 0.00 175.17 175.03 2zuu s PHE 739 N -1.59 0.49 -0.31 4.23 0.08 -0.21 -4.99 117.98 115.70 2zuu s PHE 739 Ca 0.39 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2zuu s PHE 739 Cb -0.13 -0.31 0.09 0.00 -0.57 0.00 0.00 43.02 42.11 2zuu s PHE 739 CO 0.21 -0.11 0.07 0.34 -0.10 0.00 0.00 175.22 175.62 2zuu s ASP 740 N -1.41 4.22 -0.11 1.36 -1.08 -1.26 -1.96 116.67 116.43 2zuu s ASP 740 Ca -0.11 -1.74 -0.11 0.00 -0.52 0.00 0.00 52.55 50.07 2zuu s ASP 740 Cb -0.09 -1.13 -0.05 0.00 -1.46 0.00 0.00 42.92 40.19 2zuu s ASP 740 CO -0.00 -0.38 0.24 -0.76 0.52 0.00 0.00 175.17 174.79 2zuu s LEU 741 N 1.37 4.35 0.93 -1.34 1.43 0.13 -4.91 118.68 120.64 2zuu s LEU 741 Ca 0.08 0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 2zuu s LEU 741 Cb -0.18 -2.28 0.15 0.00 0.03 0.00 0.00 46.19 43.91 2zuu s LEU 741 CO -0.17 0.28 1.13 -2.16 0.23 0.00 0.00 176.35 175.66 2zuu s PRO 742 N -0.47 1.01 -0.19 1.29 0.04 -1.26 -0.13 135.00 135.29 2zuu s PRO 742 Ca 0.17 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.32 2zuu s PRO 742 Cb -0.13 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2zuu s PRO 742 CO 0.05 -2.29 0.61 -3.47 0.04 0.00 0.00 177.00 171.95 2zuu n ASP 743 N -3.83 0.46 -1.63 6.66 2.03 -1.25 -0.55 116.55 118.43 2zuu n ASP 743 Ca 0.07 0.46 -0.12 0.00 0.52 0.00 0.00 54.79 55.71 2zuu n ASP 743 Cb 0.59 -0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 40.61 2zuu n ASP 743 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zuu n SER 744 N 1.52 -3.38 -4.77 1.67 7.64 -0.40 -4.92 113.62 110.98 2zuu n SER 744 Ca 0.12 0.28 -0.30 0.00 1.01 0.00 0.00 58.87 59.98 2zuu n SER 744 Cb -0.02 -3.11 0.11 0.00 -1.01 0.00 0.00 64.21 60.18 2zuu n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuu s GLY 745 N -2.03 1.62 0.03 0.23 0.00 0.28 -4.74 107.32 102.70 2zuu s GLY 745 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.54 2zuu s GLY 745 CO 0.00 0.27 -0.06 -1.50 0.00 0.00 0.00 173.10 171.80 2zuu s ILE 746 N -3.10 0.46 -0.02 0.90 2.07 -1.26 -1.30 121.20 118.95 2zuu s ILE 746 Ca 0.62 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 2zuu s ILE 746 Cb -0.16 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 41.95 2zuu s ILE 746 CO 0.55 -0.23 -0.05 0.00 -1.91 0.00 0.00 174.94 173.30 2zuu s ALA 747 N -0.97 0.55 -0.09 1.50 0.00 -0.37 -4.99 121.76 117.39 2zuu s ALA 747 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2zuu s ALA 747 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2zuu s ALA 747 CO 0.00 0.06 -0.07 -1.58 0.00 0.00 0.00 175.76 174.17 2zuu s TRP 748 N 0.38 2.93 0.02 0.00 0.52 -1.26 -1.17 118.94 120.36 2zuu s TRP 748 Ca -0.05 -0.08 -0.03 0.00 0.02 0.00 0.00 56.10 55.97 2zuu s TRP 748 Cb -0.08 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 2zuu s TRP 748 CO -0.00 0.23 0.03 1.03 0.02 0.00 0.00 176.95 178.25 2zuu s ARG 749 N -0.54 0.43 0.43 4.98 1.81 -0.37 -5.02 118.95 120.67 2zuu s ARG 749 Ca 0.08 -0.66 -0.23 0.00 -1.72 0.00 0.00 55.73 53.20 2zuu s ARG 749 Cb -0.12 0.16 -0.08 0.00 -0.45 0.00 0.00 34.95 34.46 2zuu s ARG 749 CO 0.02 -0.09 1.12 -1.83 -0.68 0.00 0.00 175.30 173.84 2zuu s GLU 750 N -1.90 3.93 0.26 3.54 -1.05 -1.26 -1.61 118.70 120.61 2zuu s GLU 750 Ca -0.11 1.66 0.03 0.00 -0.15 0.00 0.00 54.97 56.40 2zuu s GLU 750 Cb -0.06 -2.47 -0.04 0.00 -0.44 0.00 0.00 34.13 31.13 2zuu s GLU 750 CO -0.02 -0.38 0.19 0.00 0.95 0.00 0.00 175.26 176.00 2zuu s ALA 751 N -1.59 1.55 0.75 -0.84 0.00 0.78 -4.76 121.76 117.64 2zuu s ALA 751 Ca 0.61 -1.85 -0.15 0.00 0.00 0.00 0.00 51.96 50.57 2zuu s ALA 751 Cb -0.26 1.39 0.05 0.00 0.00 0.00 0.00 23.12 24.30 2zuu s ALA 751 CO 0.32 -0.60 1.23 -0.51 0.00 0.00 0.00 175.76 176.19 2zuu s LEU 752 N -3.27 3.30 -0.24 0.00 1.43 -1.26 -4.29 118.68 114.34 2zuu s LEU 752 Ca 0.39 2.43 -0.07 0.00 -1.03 0.00 0.00 54.13 55.86 2zuu s LEU 752 Cb 0.05 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 2zuu s LEU 752 CO 0.19 -2.40 0.05 -0.70 0.23 0.00 0.00 176.35 173.71 2zuu s GLU 753 N -3.88 3.61 0.00 1.70 2.12 -1.26 -4.04 118.70 116.95 2zuu s GLU 753 Ca 0.76 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.59 2zuu s GLU 753 Cb -0.31 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.83 2zuu s GLU 753 CO 0.46 -0.16 0.31 0.72 -0.54 0.00 0.00 175.26 176.05